Dioxolopyranes
Topiramate, 98 %, Thermo Scientific Chemicals
CAS: 97240-79-4 Formule moléculaire: C12H21NO8S Poids moléculaire (g/mol): 339.36 Clé InChI: KJADKKWYZYXHBB-XBWDGYHZSA-N Synonyme: topiramate,topamax,epitomax,topamax sprinkle,tipiramate,topiramatum,tipiramato,topiramato,tipiramate french,tipiramato spanish CID PubChem: 5284627 ChEBI: CHEBI:63631 Nom IUPAC: [(3aS,5aR,8aR,8bS)-2,2,7,7-tétraméthyl-5,5a,8a,8b-tétrahydrodi[1,3]dioxolo[4,5-a SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)COS(=O)(=O)N)C
Diacétone-D-galactose, 97 %, Thermo Scientific Chemicals
CAS: 4064-06-6 Formule moléculaire: C12H20O6 Poids moléculaire (g/mol): 260.29 Numéro MDL: MFCD00063225 Clé InChI: POORJMIIHXHXAV-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 70793572 Nom IUPAC: [(3aR,5aS,8aS)-2,2,7,7 -tétraméthyl-5,5 a,8a,8 b-tétrahydro-3aH-di[1,3]dioxolo[4,5-a SMILES: CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CO)C
Thermo Scientific Chemicals 2,3 : 4,5-Di-O-isopropylidène-bêta-D-fructopyranose, 98 %
CAS: 20880-92-6 Formule moléculaire: C12H20O6 Poids moléculaire (g/mol): 260.286 Numéro MDL: MFCD00022183 Clé InChI: PSSHGMIAIUYOJF-OZFQHSNDSA-N Synonyme: 2,3:4,5-bis-o-1,2 methylethylidene-beta-d-fruetopyranose CID PubChem: 45357248 Nom IUPAC: [(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
2,3-Desisopropylidene Topiramate, TRC
CAS: 851957-35-2 Formule moléculaire: C9 H17 N O8 S Poids moléculaire (g/mol): 299.3 Synonyme: 4,5-O-(1-Methylethylidene)-β-D-fructopyranose 1-Sulfamate Nom IUPAC: [(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 SMILES: CC1(C)O[C@@H]2CO[C@](O)(COS(=O)(=O)N)[C@@H](O)[C@@H]2O1
2,3:4,5-bis-O-(1-Methylethylidene)-1-chlorosulfate beta-D-Fructopyranose (Technical Grade), TRC
CAS: 150609-95-3 Formule moléculaire: C12 H19 Cl O8 S Poids moléculaire (g/mol): 358.79 Synonyme: 2,3:4,5-bis-O-(1-Methylethylidene)-β-D-fructopyranose 1-Chlorosulfate,β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, chlorosulfate (9CI),5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran, β-D-fructopyranose deriv.,2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose sulfonyl chloride Nom IUPAC: (3aS,5aR,8aR,8bS)-3a-(chlorosulfonyloxymethyl)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:3',5'-c]pyran SMILES: CC1(C)O[C@@H]2CO[C@@]3(COS(=O)(=O)Cl)OC(C)(C)O[C@H]3[C@@H]2O1
3-Hydroxy Deoxy Dihydro Artemisinin, TRC
CAS: 126641-61-0 Formule moléculaire: C15H24O5 Poids moléculaire (g/mol): 284.35 Synonyme: (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