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1,2:5,6-Di-O-isopropylidene-3-O-(methylsulfonyl)-alpha-D-glucofuranose

HCID 79536
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
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Basic information

CAS
5450-26-0
Standard SMILES
CC1(C)O[C@H]2O[C@H]([C@H]3COC(C)(C)O3)[C@H](OS(C)(=O)=O)[C@H]2O1
InChIKey
CLCAOXSGSHWACR-KAMPLNKDSA-N
Molecular formula
C13H22O8S
Average molar mass
338.38 g/mol
Monoisotopic mass
338.10353883

Names & identifiers

Preferred name
1,2:5,6-Di-O-isopropylidene-3-O-(methylsulfonyl)-alpha-D-glucofuranose
IUPAC
[(3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] methanesulfonate

Names & synonyms

5450-26-01,2:5,6-Di-O-isopropylidene-3-O-(methylsulfonyl)-alpha-D-glucofuranose(3AR,5R,6S,6aR)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl methanesulfonate(3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-yl methanesulfonate[(3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] methanesulfonateEINECS 226-675-3AI3-61546SCHEMBL5665101DTXSID9011457573-O-Methylsulphonyl-1,2,5,6-di-O-isopropylidene-alpha-D-glucofuranoseMFCD09752163MD06143
Show more names
5,6-di-O-isopropylidene-alpha-D-glucofuranose1,2:5,6-Di-O-isopropylidene-3-O-methanesulfonyl-?-D-glucofuranose5,6-Di-O-isopropylidene-3-O-(methylsulfonyl)-alpha-D-glucofuranose1.2.5.6-Di-O-isopropylidene-3-O-methylsulfonyl-alpha-D-glucofuranoseD-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-methanesulfonateI+/--D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-methanesulfonate(3AR,5R,6S,6aR)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ylmethanesulfonate(3aR,5R,6S,6aR)-5-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydro-2H-furo[2,3-d][1,3]dioxol-6-yl methanesulfonate

Properties

Computed structural properties

XLogP
0.1
Topological polar surface area
97.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
3
Heavy atoms
22
Formal charge
0
Complexity
537

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes

Database identifiers

CAS
5450-26-0
PubChem CID
79536
DTXSID
DTXSID901145757
EC Number
226-675-3
Nikkaji
J134.960K