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Dioxolopyrane

Organische heterozyklische Verbindungen, die aus einem Dioxolring bestehen, der mit einem Pyranring in einer polyzyklischen Struktur fusioniert ist.
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1 – 8 von 8 Ergebnisse
1

Topiramat, 98 %, Thermo Scientific Chemicals

CAS: 97240-79-4 Summenformel: C12H21NO8S Molekulargewicht (g/mol): 339.36 InChI-Schlüssel: 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]dioxol[4,5-a SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)COS(=O)(=O)N)C

InChI-Schlüssel KJADKKWYZYXHBB-XBWDGYHZSA-N
IUPAC-Name [(3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxol[4,5-a
PubChem CID 5284627
CAS 97240-79-4
ChEBI CHEBI:63631
Molekulargewicht (g/mol) 339.36
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
Summenformel C12H21NO8S
2

Diaceton-D-galactose, 97 %, Thermo Scientific Chemicals

CAS: 4064-06-6 Summenformel: C12H20O6 Molekulargewicht (g/mol): 260.29 MDL-Nummer: MFCD00063225 InChI-Schlüssel: 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]Dioxol[4,5-a SMILES: CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CO)C

InChI-Schlüssel POORJMIIHXHXAV-UHFFFAOYNA-N
IUPAC-Name [(3aR,5aS,8aS)-2,2,7,7-Tetramethyl-5,5a,8a,8b-Tetrahydro-3aH-Di[1,3]Dioxol[4,5-a
PubChem CID 70793572
CAS 4064-06-6
MDL-Nummer MFCD00063225
Molekulargewicht (g/mol) 260.29
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
Summenformel C12H20O6
3

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

CAS: 20880-92-6 Summenformel: C12H20O6 Molekulargewicht (g/mol): 260.286 MDL-Nummer: MFCD00022183 InChI-Schlüssel: 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]dioxol[4,5-a SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CO)C

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

2,3-Desisopropylidene Topiramate, TRC

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

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
CAS 851957-35-2
Molekulargewicht (g/mol) 299.3
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
Summenformel C9 H17 N O8 S
5

Topiramate, TRC

CAS: 97240-79-4 Summenformel: C12 H21 N O8 S Molekulargewicht (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-Name: [(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 SMILES: CC1(C)O[C@@H]2CO[C@@]3(COS(=O)(=O)N)OC(C)(C)O[C@H]3[C@@H]2O1

IUPAC-Name [(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
Molekulargewicht (g/mol) 339.36
SMILES CC1(C)O[C@@H]2CO[C@@]3(COS(=O)(=O)N)OC(C)(C)O[C@H]3[C@@H]2O1
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
Summenformel C12 H21 N O8 S
6

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

CAS: 150609-95-3 Summenformel: C12 H19 Cl O8 S Molekulargewicht (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-Name: (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

IUPAC-Name (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
Molekulargewicht (g/mol) 358.79
SMILES CC1(C)O[C@@H]2CO[C@@]3(COS(=O)(=O)Cl)OC(C)(C)O[C@H]3[C@@H]2O1
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
Summenformel C12 H19 Cl O8 S
7

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

CAS: 20880-92-6 Summenformel: C12 H20 O6 Molekulargewicht (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-Name: [(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 SMILES: CC1(C)O[C@@H]2CO[C@@]3(CO)OC(C)(C)O[C@H]3[C@@H]2O1

IUPAC-Name [(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
Molekulargewicht (g/mol) 260.28
SMILES CC1(C)O[C@@H]2CO[C@@]3(CO)OC(C)(C)O[C@H]3[C@@H]2O1
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
Summenformel C12 H20 O6
8

4,5-Desisopropylidene Topiramate, TRC

CAS: 106881-41-8 Summenformel: C9 H17 N O8 S Molekulargewicht (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-Name: [(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 SMILES: CC1(C)O[C@H]2[C@H](O)[C@H](O)CO[C@@]2(COS(=O)(=O)N)O1

IUPAC-Name [(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
Molekulargewicht (g/mol) 299.3
SMILES CC1(C)O[C@H]2[C@H](O)[C@H](O)CO[C@@]2(COS(=O)(=O)N)O1
Synonym 2,3-O-(1-Methylethylidene)-β-D-fructopyranose 1-Sulfamate,5H-1,3-Dioxolo[4,5-b]pyran, β-D-fructopyranose deriv.
Summenformel C9 H17 N O8 S