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(2S)-5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one (Hesperetin), Mikromol™
Description
(2S)-5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one (Hesperetin)
Specifications
Specifications
| Chemical Name or Material | Hesperetin |
| CAS | 520-33-2 |
| Analyte or Component Names | Hesperetin |
| Shipping Condition | Room Temperature |
| Molecular Formula | C16 H14 O6 |
| Certifications/Compliance | ISO 17025 |
| Synonym | 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (2S)-, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)-, Flavanone, 3',5,7-trihydroxy-4'-methoxy- (8CI), Hesperetin (6CI), (-)-Hesperetin, (2S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one, 2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one, 3',5,7-Trihydroxy-4'-methoxyflavanone, 5,7,3'-Trihydroxy-4'-methoxyflavanone, Eriodictyol 4'-monomethyl ether, Hesperitin, NSC 57654, Diosmin Imp. G (EP), Diosmin Impurity G |
| InChI Formula | InChI=1S/C16H14O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1 |
| SMILES | COc1ccc(cc1O)[C@@H]2CC(=O)c3c(O)cc(O)cc3O2 |
| IUPAC Name | (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one |
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