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Dioxolopyrans

Organic heterocyclic compounds that consists of a dioxole ring fused to a pyran ring in a polycyclic structure.
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1 – 6 of 6 results
1

Topiramate, 98%

CAS: 97240-79-4 Molecular Formula: C12H21NO8S Molecular Weight (g/mol): 339.36 InChI Key: KJADKKWYZYXHBB-XBWDGYHZSA-N Synonym: topiramate,topamax,epitomax,topamax sprinkle,tipiramate,topiramatum,tipiramato,topiramato,tipiramate french,tipiramato spanish PubChem CID: 5284627 ChEBI: CHEBI:63631 IUPAC Name: [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)COS(=O)(=O)N)C

PubChem CID 5284627
CAS 97240-79-4
Molecular Weight (g/mol) 339.36
ChEBI CHEBI:63631
SMILES CC1(OC2COC3(C(C2O1)OC(O3)(C)C)COS(=O)(=O)N)C
Synonym topiramate,topamax,epitomax,topamax sprinkle,tipiramate,topiramatum,tipiramato,topiramato,tipiramate french,tipiramato spanish
IUPAC Name [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a
InChI Key KJADKKWYZYXHBB-XBWDGYHZSA-N
Molecular Formula C12H21NO8S
2

Thermo Scientific Chemicals 2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose, 98%

CAS: 20880-92-6 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.286 MDL Number: MFCD00022183 InChI Key: PSSHGMIAIUYOJF-OZFQHSNDSA-N Synonym: 2,3:4,5-bis-o-1,2 methylethylidene-beta-d-fruetopyranose PubChem CID: 45357248 IUPAC Name: [(3aR,5aS,8aS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CO)C

PubChem CID 45357248
CAS 20880-92-6
Molecular Weight (g/mol) 260.286
MDL Number MFCD00022183
SMILES CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CO)C
Synonym 2,3:4,5-bis-o-1,2 methylethylidene-beta-d-fruetopyranose
IUPAC Name [(3aR,5aS,8aS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a
InChI Key PSSHGMIAIUYOJF-OZFQHSNDSA-N
Molecular Formula C12H20O6
3

Diacetone-D-galactose, 95%

CAS: 4064-06-6 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.29 MDL Number: MFCD00063225 InChI Key: POORJMIIHXHXAV-UHFFFAOYNA-N Synonym: 1,2:3,4-di-o-isopropylidene-d-galactose,1,2:3,4-di-o-isopropylidene-,a-d-galactopyranose,1,2:3,4-bis-o-1-methylethylidene-,1s,6r,9s-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo 7.3.0.0 2 ,? dodecan-8-yl methanol PubChem CID: 70793572 IUPAC Name: [(3aR,5aS,8aS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a SMILES: CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CO)C

PubChem CID 70793572
CAS 4064-06-6
Molecular Weight (g/mol) 260.29
MDL Number MFCD00063225
SMILES CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CO)C
Synonym 1,2:3,4-di-o-isopropylidene-d-galactose,1,2:3,4-di-o-isopropylidene-,a-d-galactopyranose,1,2:3,4-bis-o-1-methylethylidene-,1s,6r,9s-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo 7.3.0.0 2 ,? dodecan-8-yl methanol
IUPAC Name [(3aR,5aS,8aS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a
InChI Key POORJMIIHXHXAV-UHFFFAOYNA-N
Molecular Formula C12H20O6
4

2,3-Desisopropylidene Topiramate, TRC

CAS: 851957-35-2 Chemical Name or Material: 2,3-Desisopropylidene Topiramate Formula Weight: 299.0675 InChI Formula: InChI=1S/C9H17NO8S/c1-8(2)17-5-3-15-9(12,4-16-19(10,13)14)7(11)6(5)18-8/h5-7,11-12H,3-4H2,1-2H3,(H2,10,13,14)/t5-,6-,7+,9-/m1/s1 IUPAC Name: [(3aR,6R,7S,7aS)-6,7-dihydroxy-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-yl]methyl sulfamate Molecular Formula: C9 H17 N O8 S Molecular Weight (g/mol): 299.3 Recommended Storage: -20°C SMILES: CC1(C)O[C@@H]2CO[C@](O)(COS(=O)(=O)N)[C@@H](O)[C@@H]2O1 Synonym: 4,5-O-(1-Methylethylidene)-β-D-fructopyranose 1-Sulfamate

CAS 851957-35-2
Molecular Weight (g/mol) 299.3
InChI Formula InChI=1S/C9H17NO8S/c1-8(2)17-5-3-15-9(12,4-16-19(10,13)14)7(11)6(5)18-8/h5-7,11-12H,3-4H2,1-2H3,(H2,10,13,14)/t5-,6-,7+,9-/m1/s1
Chemical Name or Material 2,3-Desisopropylidene Topiramate
Synonym 4,5-O-(1-Methylethylidene)-β-D-fructopyranose 1-Sulfamate
SMILES CC1(C)O[C@@H]2CO[C@](O)(COS(=O)(=O)N)[C@@H](O)[C@@H]2O1
Recommended Storage -20°C
Molecular Formula C9 H17 N O8 S
IUPAC Name [(3aR,6R,7S,7aS)-6,7-dihydroxy-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-yl]methyl sulfamate
Formula Weight 299.0675
5

3-Hydroxy Deoxy Dihydro Artemisinin, TRC

CAS: 126641-61-0 Chemical Name or Material: 3-Hydroxy Deoxy Dihydro Artemisinin Formula Weight: 284.1624 InChI Formula: InChI=1S/C15H24O5/c1-7-4-5-9-8(2)12(17)18-13-15(9)10(7)6-11(16)14(3,19-13)20-15/h7-13,16-17H,4-6H2,1-3H3/t7-,8-,9+,10+,11-,12?,13-,14+,15+/m1/s1 Molecular Formula: C15H24O5 Molecular Weight (g/mol): 284.35 Recommended Storage: -20°C SMILES: C[C@@H]1CC[C@H]2[C@@H](C)C(O)O[C@@H]3O[C@@]4(C)O[C@]23[C@H]1C[C@H]4O Synonym: (3R,3aS,6R,6aS,8R,9S,10aR,10bR)-Decahydro-3,6,9-trimethyl-10aH-9,10b-epoxypyrano[4,3,2-jk][2]benzoxepin-2,8-diol,3-Hydroxy Desoxy-dihydroartemisinin

CAS 126641-61-0
Molecular Weight (g/mol) 284.35
InChI Formula InChI=1S/C15H24O5/c1-7-4-5-9-8(2)12(17)18-13-15(9)10(7)6-11(16)14(3,19-13)20-15/h7-13,16-17H,4-6H2,1-3H3/t7-,8-,9+,10+,11-,12?,13-,14+,15+/m1/s1
Chemical Name or Material 3-Hydroxy Deoxy Dihydro Artemisinin
Synonym (3R,3aS,6R,6aS,8R,9S,10aR,10bR)-Decahydro-3,6,9-trimethyl-10aH-9,10b-epoxypyrano[4,3,2-jk][2]benzoxepin-2,8-diol,3-Hydroxy Desoxy-dihydroartemisinin
SMILES C[C@@H]1CC[C@H]2[C@@H](C)C(O)O[C@@H]3O[C@@]4(C)O[C@]23[C@H]1C[C@H]4O
Recommended Storage -20°C
Molecular Formula C15H24O5
Formula Weight 284.1624