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Basic information
- CAS
18685-18-2- Standard SMILES
CC1(C)OCC(C2OC3OC(C)(C)OC3C2OCc2ccccc2)O1- InChIKey
ZHFVGOMEUGAIJX-UHFFFAOYSA-N- Molecular formula
- C19H26O6
- Average molar mass
- 350.4 g/mol
Names & identifiers
- Preferred name
- 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose
- IUPAC
- 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
Names & synonyms
18685-18-23-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxolealpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-NSC 56267MFCD002699293-O-Benzyl-1,2:5,6-Di-O-isopropylidene-a-D-glucofuranoseBRN 0043822NSC562671,2:5,6-Bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-alpha-D-glucofuranoseSCHEMBL2312455(3aR,5R)-6-[(Benzyl-4-D)oxy]-5-[(R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole
Show more names
(4R)-4-[(3aR,5R,6R,6aR)-6-(benzyloxy)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]-2,2-dimethyl-1,3-dioxolaneMFCD32852091NSC-56267AKOS030254888MB04263PS-11003SY246335SY365058
Database identifiers
- CAS
18685-18-2- PubChem CID
- 97907
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 473
Related reactions
15 records
Compound notes
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