Flavonoids
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Filtered Search Results
Baicalin, TRC
CAS: 21967-41-9 Molecular Formula: C21 H18 O11 Molecular Weight (g/mol): 446.36 Synonym: β-D-Glucopyranosiduronic acid, 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl,Baicalin (6CI,7CI,8CI),Baicalein 7-O-glucuronide,Baicalein 7-O-β-D-glucuronide,Baicalein 7-glucuronide IUPAC Name: (2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid SMILES: O[C@H]1[C@H](Oc2cc3OC(=CC(=O)c3c(O)c2O)c4ccccc4)O[C@@H]([C@@H](O)[C@@H]1O)C(=O)O
| CAS | 21967-41-9 |
|---|---|
| Molecular Weight (g/mol) | 446.36 |
| SMILES | O[C@H]1[C@H](Oc2cc3OC(=CC(=O)c3c(O)c2O)c4ccccc4)O[C@@H]([C@@H](O)[C@@H]1O)C(=O)O |
| Synonym | β-D-Glucopyranosiduronic acid, 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl,Baicalin (6CI,7CI,8CI),Baicalein 7-O-glucuronide,Baicalein 7-O-β-D-glucuronide,Baicalein 7-glucuronide |
| IUPAC Name | (2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid |
| Molecular Formula | C21 H18 O11 |
Liquiritin, TRC
CAS: 551-15-5 Molecular Formula: C21 H22 O9 Molecular Weight (g/mol): 418.39 Synonym: 4H-1-Benzopyran-4-one, 2-[4-(β-D-glucopyranosyloxy)phenyl]-2,3-dihydro-7-hydroxy-, (2S)-,4H-1-Benzopyran-4-one, 2-[4-(β-D-glucopyranosyloxy)phenyl]-2,3-dihydro-7-hydroxy-, (S)-,Liquiritin (6CI,7CI,8CI),(2S)-2-[4-(β-D-Glucopyranosyloxy)phenyl]-2,3-dihydro-7-hydroxy-4H-1-benzopyran-4-one,4',7-Dihydroxyflavanone 4'-β-D-glucopyranoside,4',7-Dihydroxyflavanone 4'-β-D-glucoside,7-Hydroxyflavanone 4'-O-glucoside,Likviritin,Liquiritigenin 4'-β-D-glucopyranoside,Liquiritoside IUPAC Name: (2S)-7-hydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one SMILES: OC[C@H]1O[C@@H](Oc2ccc(cc2)[C@@H]3CC(=O)c4ccc(O)cc4O3)[C@H](O)[C@@H](O)[C@@H]1O
| CAS | 551-15-5 |
|---|---|
| Molecular Weight (g/mol) | 418.39 |
| SMILES | OC[C@H]1O[C@@H](Oc2ccc(cc2)[C@@H]3CC(=O)c4ccc(O)cc4O3)[C@H](O)[C@@H](O)[C@@H]1O |
| Synonym | 4H-1-Benzopyran-4-one, 2-[4-(β-D-glucopyranosyloxy)phenyl]-2,3-dihydro-7-hydroxy-, (2S)-,4H-1-Benzopyran-4-one, 2-[4-(β-D-glucopyranosyloxy)phenyl]-2,3-dihydro-7-hydroxy-, (S)-,Liquiritin (6CI,7CI,8CI),(2S)-2-[4-(β-D-Glucopyranosyloxy)phenyl]-2,3-dihydro-7-hydroxy-4H-1-benzopyran-4-one,4',7-Dihydroxyflavanone 4'-β-D-glucopyranoside,4',7-Dihydroxyflavanone 4'-β-D-glucoside,7-Hydroxyflavanone 4'-O-glucoside,Likviritin,Liquiritigenin 4'-β-D-glucopyranoside,Liquiritoside |
| IUPAC Name | (2S)-7-hydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one |
| Molecular Formula | C21 H22 O9 |
Isovitexin, TRC
CAS: 38953-85-4 Molecular Formula: C21 H20 O10 Molecular Weight (g/mol): 432.38 Synonym: 4H-1-Benzopyran-4-one, 6-β-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-,Flavone, 6-β-D-glucopyranosyl-4',5,7-trihydroxy- (7CI),Homovitexin (6CI),6-β-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,6-C-Glucosylapigenin,6-C-β-D-Glucopyranosylapigenin,Apigenin 6-C-β-D-glucoside,Apigenin 6-C-β-glucopyranoside,Apigenin-6-C-glucoside,Apigenin-6-C-β-D-glucopyranoside,Avroside,Isoavroside,Isovitexin,Isovitexin (C-6 isomer),Saponaretin IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c2c(O)cc3OC(=CC(=O)c3c2O)c4ccc(O)cc4
| CAS | 38953-85-4 |
|---|---|
| Molecular Weight (g/mol) | 432.38 |
| SMILES | OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c2c(O)cc3OC(=CC(=O)c3c2O)c4ccc(O)cc4 |
| Synonym | 4H-1-Benzopyran-4-one, 6-β-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-,Flavone, 6-β-D-glucopyranosyl-4',5,7-trihydroxy- (7CI),Homovitexin (6CI),6-β-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,6-C-Glucosylapigenin,6-C-β-D-Glucopyranosylapigenin,Apigenin 6-C-β-D-glucoside,Apigenin 6-C-β-glucopyranoside,Apigenin-6-C-glucoside,Apigenin-6-C-β-D-glucopyranoside,Avroside,Isoavroside,Isovitexin,Isovitexin (C-6 isomer),Saponaretin |
| IUPAC Name | 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one |
| Molecular Formula | C21 H20 O10 |
Diosmin, TRC
CAS: 520-27-4 Molecular Formula: C28 H32 O15 Molecular Weight (g/mol): 608.54 Synonym: Diosmin,7-[[6-O-(6-Deoxy-α-l-mannopyranosyl)-β-d-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one,3',5,7-Trihydroxy-4'-methoxyflavone 7-O-rutinoside,3',5-Dihydroxyl-4'-methoxylflavanone-7-O-α-L-rhamnosyl (1→6)-β-D-glucopyranoside,7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one,Barosmin,Buchu resin,Diosmetin 7-O-rhamnosyl(1→6)-glucoside,Diosmetin 7-O-rutinoside,Diosmetin 7-O-α-L-rhamnopyranosyl-(1→6)-β-D-glucopyranoside,Diosmetin 7-rutinoside,Diosmetin 7-β-rutinoside,Diosmil,Diosmine,Diosven,Dioven,Diovenor,Flebosmil,Flebosten,Hemerven,Insuven,Litosmil,Tovene,Varinon,Ven-Detrex,Venex 500,Venosmine IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one SMILES: COc1ccc(cc1O)C2=CC(=O)c3c(O)cc(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)cc3O2
| CAS | 520-27-4 |
|---|---|
| Molecular Weight (g/mol) | 608.54 |
| SMILES | COc1ccc(cc1O)C2=CC(=O)c3c(O)cc(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)cc3O2 |
| Synonym | Diosmin,7-[[6-O-(6-Deoxy-α-l-mannopyranosyl)-β-d-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one,3',5,7-Trihydroxy-4'-methoxyflavone 7-O-rutinoside,3',5-Dihydroxyl-4'-methoxylflavanone-7-O-α-L-rhamnosyl (1→6)-β-D-glucopyranoside,7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one,Barosmin,Buchu resin,Diosmetin 7-O-rhamnosyl(1→6)-glucoside,Diosmetin 7-O-rutinoside,Diosmetin 7-O-α-L-rhamnopyranosyl-(1→6)-β-D-glucopyranoside,Diosmetin 7-rutinoside,Diosmetin 7-β-rutinoside,Diosmil,Diosmine,Diosven,Dioven,Diovenor,Flebosmil,Flebosten,Hemerven,Insuven,Litosmil,Tovene,Varinon,Ven-Detrex,Venex 500,Venosmine |
| IUPAC Name | 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one |
| Molecular Formula | C28 H32 O15 |
Cimicoxib, TRC
CAS: 265114-23-6 Molecular Formula: C16 H13 Cl F N3 O3 S Molecular Weight (g/mol): 381.81 Synonym: 4-[4-Chloro-5-(3-fluoro-4-methoxyphenyl)-1H-imidazol-1-yl]benzenesulfonamide,4-[4-Chloro-5-(3-fluoro-4-methoxyphenyl)imidazol-1-yl]benzenesulfonamide,UR 8880 IUPAC Name: 4-[4-chloro-5-(3-fluoro-4-methoxyphenyl)imidazol-1-yl]benzenesulfonamide SMILES: COc1ccc(cc1F)c2c(Cl)ncn2c3ccc(cc3)S(=O)(=O)N
| CAS | 265114-23-6 |
|---|---|
| Molecular Weight (g/mol) | 381.81 |
| SMILES | COc1ccc(cc1F)c2c(Cl)ncn2c3ccc(cc3)S(=O)(=O)N |
| Synonym | 4-[4-Chloro-5-(3-fluoro-4-methoxyphenyl)-1H-imidazol-1-yl]benzenesulfonamide,4-[4-Chloro-5-(3-fluoro-4-methoxyphenyl)imidazol-1-yl]benzenesulfonamide,UR 8880 |
| IUPAC Name | 4-[4-chloro-5-(3-fluoro-4-methoxyphenyl)imidazol-1-yl]benzenesulfonamide |
| Molecular Formula | C16 H13 Cl F N3 O3 S |
Monoxerutin, TRC
CAS: 23869-24-1 Molecular Formula: C29H34O17 Molecular Weight (g/mol): 654.57 Synonym: O-(beta-Hydroxyethyl)rutin,O-(beta-Hydroxyethyl)rutoside,Venorutin 300,Verorutin 300,Z 12007,Zyma SA,7-O-(beta-Hydroxyethyl)rutin,7-O-(beta-Hydroxyethyl)rutoside,Mono-O-(beta-hydroxyethyl)rutoside,2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(2-hydroxyethoxy)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-(2-hydroxyethoxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one SMILES: C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(Oc4cc(OCCO)cc(O)c4C3=O)c5ccc(O)c(O)c5)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
| CAS | 23869-24-1 |
|---|---|
| Molecular Weight (g/mol) | 654.57 |
| SMILES | C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(Oc4cc(OCCO)cc(O)c4C3=O)c5ccc(O)c(O)c5)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O |
| Synonym | O-(beta-Hydroxyethyl)rutin,O-(beta-Hydroxyethyl)rutoside,Venorutin 300,Verorutin 300,Z 12007,Zyma SA,7-O-(beta-Hydroxyethyl)rutin,7-O-(beta-Hydroxyethyl)rutoside,Mono-O-(beta-hydroxyethyl)rutoside,2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(2-hydroxyethoxy)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one |
| IUPAC Name | 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-(2-hydroxyethoxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one |
| Molecular Formula | C29H34O17 |
| CAS | 11029-12-2 |
|---|---|
| Molecular Weight (g/mol) | 611.53 |
| Molecular Formula | C27H31O16 |
SL0101, TRC
CAS: 77307-50-7 Molecular Formula: C25 H24 O12 Molecular Weight (g/mol): 516.45 Synonym: 4H-1-Benzopyran-4-one, 3-[(3,4-di-O-acetyl-6-deoxy-α-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-,3-[(3,4-Di-O-acetyl-6-deoxy-α-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,3' ',4' '-Di-O-acetylafzelin,Kaempferol 3-O-(3' ',4' '-di-O-acetyl-α-L-rhamnopyranoside),SL 0101,SL 0101-1 IUPAC Name: [(2S,3S,4S,5R,6S)-4-acetyloxy-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-5-hydroxy-2-methyloxan-3-yl] acetate SMILES: C[C@@H]1O[C@@H](OC2=C(Oc3cc(O)cc(O)c3C2=O)c4ccc(O)cc4)[C@H](O)[C@H](OC(=O)C)[C@H]1OC(=O)C
| CAS | 77307-50-7 |
|---|---|
| Molecular Weight (g/mol) | 516.45 |
| SMILES | C[C@@H]1O[C@@H](OC2=C(Oc3cc(O)cc(O)c3C2=O)c4ccc(O)cc4)[C@H](O)[C@H](OC(=O)C)[C@H]1OC(=O)C |
| Synonym | 4H-1-Benzopyran-4-one, 3-[(3,4-di-O-acetyl-6-deoxy-α-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-,3-[(3,4-Di-O-acetyl-6-deoxy-α-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,3' ',4' '-Di-O-acetylafzelin,Kaempferol 3-O-(3' ',4' '-di-O-acetyl-α-L-rhamnopyranoside),SL 0101,SL 0101-1 |
| IUPAC Name | [(2S,3S,4S,5R,6S)-4-acetyloxy-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-5-hydroxy-2-methyloxan-3-yl] acetate |
| Molecular Formula | C25 H24 O12 |
Hesperidine, TRC
CAS: 520-26-3 Molecular Formula: C28 H34 O15 Molecular Weight (g/mol): 610.56 Synonym: 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (2S)-,4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)-,Flavanone, 3',5,7-trihydroxy-4'-methoxy-, 7-(6-O-α-L-rhamnosyl-D-glucoside) (7CI),Hesperidin (8CI),(2S)-Hesperidin,2S-Hesperidin,Atripliside B,Cirantin,Hesperetin 7-O-rutinoside,Hesperetin 7-rhamnoglucoside,Hesperetin 7-rutinoside,Hesperidine,Hesperidoside,NSC 44184 IUPAC Name: (2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one SMILES: COc1ccc(cc1O)[C@@H]2CC(=O)c3c(O)cc(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)cc3O2
| CAS | 520-26-3 |
|---|---|
| Molecular Weight (g/mol) | 610.56 |
| SMILES | COc1ccc(cc1O)[C@@H]2CC(=O)c3c(O)cc(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)cc3O2 |
| Synonym | 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (2S)-,4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)-,Flavanone, 3',5,7-trihydroxy-4'-methoxy-, 7-(6-O-α-L-rhamnosyl-D-glucoside) (7CI),Hesperidin (8CI),(2S)-Hesperidin,2S-Hesperidin,Atripliside B,Cirantin,Hesperetin 7-O-rutinoside,Hesperetin 7-rhamnoglucoside,Hesperetin 7-rutinoside,Hesperidine,Hesperidoside,NSC 44184 |
| IUPAC Name | (2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one |
| Molecular Formula | C28 H34 O15 |
Neoponcirin, TRC
CAS: 14259-47-3 Molecular Formula: C28 H34 O14 Molecular Weight (g/mol): 594.56 Synonym: 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-methoxyphenyl)-, (2S)-,4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-methoxyphenyl)-, (S)-,Didymin (8CI),Flavanone, 5,7-dihydroxy-4'-methoxy-, 7β-rutinoside (7CI),(2S)-7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one,4'-Methoxy-5,7-dihydroxyflavanone 7-O-rutinoside,Didymine,Isosakuranetin 7-O-rutinoside,Isosakuranetin 7-rutinoside,Neoponcirin IUPAC Name: (2S)-5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one SMILES: COc1ccc(cc1)[C@@H]2CC(=O)c3c(O)cc(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)cc3O2
| CAS | 14259-47-3 |
|---|---|
| Molecular Weight (g/mol) | 594.56 |
| SMILES | COc1ccc(cc1)[C@@H]2CC(=O)c3c(O)cc(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)cc3O2 |
| Synonym | 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-methoxyphenyl)-, (2S)-,4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-methoxyphenyl)-, (S)-,Didymin (8CI),Flavanone, 5,7-dihydroxy-4'-methoxy-, 7β-rutinoside (7CI),(2S)-7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one,4'-Methoxy-5,7-dihydroxyflavanone 7-O-rutinoside,Didymine,Isosakuranetin 7-O-rutinoside,Isosakuranetin 7-rutinoside,Neoponcirin |
| IUPAC Name | (2S)-5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one |
| Molecular Formula | C28 H34 O14 |
Orientin, TRC
CAS: 28608-75-5 Molecular Formula: C21 H20 O11 Molecular Weight (g/mol): 448.38 Synonym: Orientin (6CI,7CI,8CI),4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-β-D-glucopyranosyl-5,7-dihydroxy-,2-(3,4-Dihydroxyphenyl)-8-β-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one,8-β-D-Glucopyranosyl-3',4',5,7-tetrahydroxyflavone,Luteolin 8-C-glucoside,Luteolin 8-C-β-D-glucopyranoside,Luteolin 8-C-β-glucopyranoside,Luteolin-8-C-glucoside,Luteolin-8-glucoside,Lutexin,Orientin (flavone) IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c2c(O)cc(O)c3C(=O)C=C(Oc23)c4ccc(O)c(O)c4
| CAS | 28608-75-5 |
|---|---|
| Molecular Weight (g/mol) | 448.38 |
| SMILES | OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c2c(O)cc(O)c3C(=O)C=C(Oc23)c4ccc(O)c(O)c4 |
| Synonym | Orientin (6CI,7CI,8CI),4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-β-D-glucopyranosyl-5,7-dihydroxy-,2-(3,4-Dihydroxyphenyl)-8-β-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one,8-β-D-Glucopyranosyl-3',4',5,7-tetrahydroxyflavone,Luteolin 8-C-glucoside,Luteolin 8-C-β-D-glucopyranoside,Luteolin 8-C-β-glucopyranoside,Luteolin-8-C-glucoside,Luteolin-8-glucoside,Lutexin,Orientin (flavone) |
| IUPAC Name | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one |
| Molecular Formula | C21 H20 O11 |
Jaceosidin, TRC
CAS: 18085-97-7 Molecular Formula: C17H14O7 Molecular Weight (g/mol): 330.29 Synonym: 4',5,7-Trihydroxy-3',6-dimethoxy-flavone,5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one,3',6-Dimethoxy-4',5,7-trihydroxyflavone,4',5,7-Trihydroxy-3',6-dimethoxyflavone,4'-Demethyleupatilin,5,7,4'-Trihydroxy-6,3'-dimethoxyflavone; IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxychromen-4-one SMILES: COc1cc(ccc1O)C2=CC(=O)c3c(O)c(OC)c(O)cc3O2
| CAS | 18085-97-7 |
|---|---|
| Molecular Weight (g/mol) | 330.29 |
| SMILES | COc1cc(ccc1O)C2=CC(=O)c3c(O)c(OC)c(O)cc3O2 |
| Synonym | 4',5,7-Trihydroxy-3',6-dimethoxy-flavone,5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one,3',6-Dimethoxy-4',5,7-trihydroxyflavone,4',5,7-Trihydroxy-3',6-dimethoxyflavone,4'-Demethyleupatilin,5,7,4'-Trihydroxy-6,3'-dimethoxyflavone; |
| IUPAC Name | 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxychromen-4-one |
| Molecular Formula | C17H14O7 |
Kaempferol, TRC
CAS: 520-18-3 Molecular Formula: C15 H10 O6 Molecular Weight (g/mol): 286.24 Synonym: Flavone, 3,4',5,7-tetrahydroxy- (7CI,8CI),3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,3,4',5,7-Tetrahydroxyflavone,3,5,7,4'-Tetrahydroxyflavone,3'-Deoxyquercetin,5,7,4'-Trihydroxyflavonol,C.I. 75640,CSU 2056,Indigo Yellow,Kaemferol,Kaempferol,Kaempherol,Kampcetin,Kempferol,NSC 407289,NSC 656277,Nimbecetin,Pelargidenolon,Pelargidenon,Populnetin,Rhamnolutein,Rhamnolutin,Robigenin,Swartziol,Trifolitin IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one SMILES: OC1=C(Oc2cc(O)cc(O)c2C1=O)c3ccc(O)cc3
| CAS | 520-18-3 |
|---|---|
| Molecular Weight (g/mol) | 286.24 |
| SMILES | OC1=C(Oc2cc(O)cc(O)c2C1=O)c3ccc(O)cc3 |
| Synonym | Flavone, 3,4',5,7-tetrahydroxy- (7CI,8CI),3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,3,4',5,7-Tetrahydroxyflavone,3,5,7,4'-Tetrahydroxyflavone,3'-Deoxyquercetin,5,7,4'-Trihydroxyflavonol,C.I. 75640,CSU 2056,Indigo Yellow,Kaemferol,Kaempferol,Kaempherol,Kampcetin,Kempferol,NSC 407289,NSC 656277,Nimbecetin,Pelargidenolon,Pelargidenon,Populnetin,Rhamnolutein,Rhamnolutin,Robigenin,Swartziol,Trifolitin |
| IUPAC Name | 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one |
| Molecular Formula | C15 H10 O6 |
Neohesperidin, TRC
CAS: 13241-33-3 Molecular Formula: C28 H34 O15 Molecular Weight (g/mol): 610.56 Synonym: 4H-1-Benzopyran-4-one, 7-[[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (2S)-,4H-1-Benzopyran-4-one, 7-[[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)-,Flavanone, 3',5,7-trihydroxy-4'-methoxy-, 7-(2-O-α-L-rhamnopyranosyl-β-D-glucopyranoside) (7CI),Neohesperidin (6CI,8CI),(2S)-7-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one,(2S)-Neohesperidin,Hesperetin 7-O-neohesperidoside,Hesperetin 7-neohesperidoside,NSC 31048 IUPAC Name: (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one SMILES: COc1ccc(cc1O)[C@@H]2CC(=O)c3c(O)cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)cc3O2
| CAS | 13241-33-3 |
|---|---|
| Molecular Weight (g/mol) | 610.56 |
| SMILES | COc1ccc(cc1O)[C@@H]2CC(=O)c3c(O)cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)cc3O2 |
| Synonym | 4H-1-Benzopyran-4-one, 7-[[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (2S)-,4H-1-Benzopyran-4-one, 7-[[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)-,Flavanone, 3',5,7-trihydroxy-4'-methoxy-, 7-(2-O-α-L-rhamnopyranosyl-β-D-glucopyranoside) (7CI),Neohesperidin (6CI,8CI),(2S)-7-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one,(2S)-Neohesperidin,Hesperetin 7-O-neohesperidoside,Hesperetin 7-neohesperidoside,NSC 31048 |
| IUPAC Name | (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one |
| Molecular Formula | C28 H34 O15 |
Pelargonidin, TRC
CAS: 134-04-3 Molecular Formula: C15 H11 O5 . Cl Molecular Weight (g/mol): 306.7 Synonym: 1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, chloride (9CI),Flavylium, 3,4',5,7-tetrahydroxy-, chloride (8CI),Pelargonidin (6CI),3,4',5,7-Tetrahydroxyflavylium chloride,Pelargonidin chloride,Pelargonidol chloride IUPAC Name: 2-(4-hydroxyphenyl)chromenylium-3,5,7-triol;chloride SMILES: [Cl-].Oc1ccc(cc1)c2[o+]c3cc(O)cc(O)c3cc2O
| CAS | 134-04-3 |
|---|---|
| Molecular Weight (g/mol) | 306.7 |
| SMILES | [Cl-].Oc1ccc(cc1)c2[o+]c3cc(O)cc(O)c3cc2O |
| Synonym | 1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, chloride (9CI),Flavylium, 3,4',5,7-tetrahydroxy-, chloride (8CI),Pelargonidin (6CI),3,4',5,7-Tetrahydroxyflavylium chloride,Pelargonidin chloride,Pelargonidol chloride |
| IUPAC Name | 2-(4-hydroxyphenyl)chromenylium-3,5,7-triol;chloride |
| Molecular Formula | C15 H11 O5 . Cl |