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Dioxolopyrans

Organiska heterocykliska föreningar som består av en dioxolring fuserad till en pyranring i en polycyklisk struktur.
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Topiramat, 98 %, Thermo Scientific Chemicals

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

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

Diacetone-D-galactose, 95%

CAS: 4064-06-6 Molekylformel: C12H20O6 Molekylvikt (g/mol): 260.29 MDL-nummer: MFCD00063225 InChI-nyckel: 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-namn: [(3aR,5aS,8aS)-2,2,7,7-tetrametyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a LEDER: CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CO)C

Molekylformel C12H20O6
PubChem CID 70793572
MDL-nummer MFCD00063225
IUPAC-namn [(3aR,5aS,8aS)-2,2,7,7-tetrametyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a
CAS 4064-06-6
InChI-nyckel POORJMIIHXHXAV-UHFFFAOYNA-N
LEDER CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CO)C
Molekylvikt (g/mol) 260.29
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
3

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

CAS: 20880-92-6 Molekylformel: C12H20O6 Molekylvikt (g/mol): 260.286 MDL-nummer: MFCD00022183 InChI-nyckel: PSSHGMIAIUYOJF-OZFQHSNDSA-N Synonym: 2,3:4,5-bis-o-1,2 methylethylidene-beta-d-fruetopyranose PubChem CID: 45357248 IUPAC-namn: [(3aR,5aS,8aS)-2,2,7,7-tetrametyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a LEDER: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CO)C

Molekylformel C12H20O6
PubChem CID 45357248
MDL-nummer MFCD00022183
IUPAC-namn [(3aR,5aS,8aS)-2,2,7,7-tetrametyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a
CAS 20880-92-6
InChI-nyckel PSSHGMIAIUYOJF-OZFQHSNDSA-N
LEDER CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CO)C
Molekylvikt (g/mol) 260.286
Synonym 2,3:4,5-bis-o-1,2 methylethylidene-beta-d-fruetopyranose
4

2,3-Desisopropylidene Topiramate, TRC

CAS: 851957-35-2 Molekylformel: C9 H17 N O8 S Molekylvikt (g/mol): 299.3 Synonym: 4,5-O-(1-Methylethylidene)-β-D-fructopyranose 1-Sulfamate IUPAC-namn: [(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 LEDER: CC1(C)O[C@@H]2CO[C@](O)(COS(=O)(=O)N)[C@@H](O)[C@@H]2O1

Molekylformel C9 H17 N O8 S
IUPAC-namn [(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
CAS 851957-35-2
LEDER CC1(C)O[C@@H]2CO[C@](O)(COS(=O)(=O)N)[C@@H](O)[C@@H]2O1
Molekylvikt (g/mol) 299.3
Synonym 4,5-O-(1-Methylethylidene)-β-D-fructopyranose 1-Sulfamate
5

3-Hydroxy Deoxy Dihydro Artemisinin, TRC

CAS: 126641-61-0 Molekylformel: C15H24O5 Molekylvikt (g/mol): 284.35 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 LEDER: 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

Molekylformel C15H24O5
CAS 126641-61-0
LEDER 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
Molekylvikt (g/mol) 284.35
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
6

2,3:4,5-bis-O-(1-Methylethylidene)-1-chlorosulfate beta-D-Fructopyranose (Technical Grade), TRC

CAS: 150609-95-3 Molekylformel: C12 H19 Cl O8 S Molekylvikt (g/mol): 358.79 Synonym: 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 IUPAC-namn: (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 LEDER: CC1(C)O[C@@H]2CO[C@@]3(COS(=O)(=O)Cl)OC(C)(C)O[C@H]3[C@@H]2O1

Molekylformel C12 H19 Cl O8 S
IUPAC-namn (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
CAS 150609-95-3
LEDER CC1(C)O[C@@H]2CO[C@@]3(COS(=O)(=O)Cl)OC(C)(C)O[C@H]3[C@@H]2O1
Molekylvikt (g/mol) 358.79
Synonym 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
7

Topiramate, TRC

CAS: 97240-79-4 Molekylformel: C12 H21 N O8 S Molekylvikt (g/mol): 339.36 Synonym: Topiramate,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 1-sulfamate,2,3:4,5-Bis-O-(1-methylethylidene) β-D-fructopyranose sulfamate,Epitoma,Epitomax,McN 4853,RWJ 17021,TPM,Topamac,Topamax,Topimax,Topina,Topomax IUPAC-namn: [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[5,4-b:5',3'-d]pyran-3a-yl]methyl sulfamate LEDER: CC1(C)O[C@@H]2CO[C@@]3(COS(=O)(=O)N)OC(C)(C)O[C@H]3[C@@H]2O1

Molekylformel C12 H21 N O8 S
IUPAC-namn [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[5,4-b:5',3'-d]pyran-3a-yl]methyl sulfamate
CAS 97240-79-4
LEDER CC1(C)O[C@@H]2CO[C@@]3(COS(=O)(=O)N)OC(C)(C)O[C@H]3[C@@H]2O1
Molekylvikt (g/mol) 339.36
Synonym Topiramate,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 1-sulfamate,2,3:4,5-Bis-O-(1-methylethylidene) β-D-fructopyranose sulfamate,Epitoma,Epitomax,McN 4853,RWJ 17021,TPM,Topamac,Topamax,Topimax,Topina,Topomax
9

4,5-Desisopropylidene Topiramate, TRC

CAS: 106881-41-8 Molekylformel: C9 H17 N O8 S Molekylvikt (g/mol): 299.3 Synonym: 2,3-O-(1-Methylethylidene)-β-D-fructopyranose 1-Sulfamate,5H-1,3-Dioxolo[4,5-b]pyran, β-D-fructopyranose deriv. IUPAC-namn: [(3aS,6R,7R,7aS)-6,7-dihydroxy-2,2-dimethyl-5,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-b]pyran-3a-yl]methyl sulfamate LEDER: CC1(C)O[C@H]2[C@H](O)[C@H](O)CO[C@@]2(COS(=O)(=O)N)O1

Molekylformel C9 H17 N O8 S
IUPAC-namn [(3aS,6R,7R,7aS)-6,7-dihydroxy-2,2-dimethyl-5,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-b]pyran-3a-yl]methyl sulfamate
CAS 106881-41-8
LEDER CC1(C)O[C@H]2[C@H](O)[C@H](O)CO[C@@]2(COS(=O)(=O)N)O1
Molekylvikt (g/mol) 299.3
Synonym 2,3-O-(1-Methylethylidene)-β-D-fructopyranose 1-Sulfamate,5H-1,3-Dioxolo[4,5-b]pyran, β-D-fructopyranose deriv.
10

2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose, TRC

CAS: 20880-92-6 Molekylformel: C12 H20 O6 Molekylvikt (g/mol): 260.28 Synonym: 2,3:4,5-Bis-O-(1-methylethylidene)-beta-D-fructopyranose,β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-,Fructopyranose, 2,3:4,5-di-O-isopropylidene-, β-D- (6CI,7CI,8CI),2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose,5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran, β-D-fructopyranose deriv.,2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose,D-Fructopyranose diacetonide,NSC 407023 IUPAC-namn: [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[5,4-b:3',5'-e]pyran-3a-yl]methanol LEDER: CC1(C)O[C@@H]2CO[C@@]3(CO)OC(C)(C)O[C@H]3[C@@H]2O1

Molekylformel C12 H20 O6
IUPAC-namn [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[5,4-b:3',5'-e]pyran-3a-yl]methanol
CAS 20880-92-6
LEDER CC1(C)O[C@@H]2CO[C@@]3(CO)OC(C)(C)O[C@H]3[C@@H]2O1
Molekylvikt (g/mol) 260.28
Synonym 2,3:4,5-Bis-O-(1-methylethylidene)-beta-D-fructopyranose,β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-,Fructopyranose, 2,3:4,5-di-O-isopropylidene-, β-D- (6CI,7CI,8CI),2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose,5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran, β-D-fructopyranose deriv.,2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose,D-Fructopyranose diacetonide,NSC 407023