Basic information
- Standard SMILES
COC1(OC)C[C@H](OCc2ccccc2)[C@H]2CO[C@@H]1O2- InChIKey
MIMQQPPAFZDWRJ-BFHYXJOUSA-N- Molecular formula
- C15H20O5
- Average molar mass
- 280.32 g/mol
Names & identifiers
- Preferred name
- 1,6-Anhydro-4-O-benzyl-3-deoxy-beta-D-erythro-hexopyranos-2-ulose dimethyl acetal
- IUPAC
- (1R,2S,5R)-4,4-dimethoxy-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octane
Names & synonyms
SCHEMBL9800205MIMQQPPAFZDWRJ-BFHYXJOUSA-N1,6-Anhydro-4-O-benzyl-3-deoxy-beta-D-erythro-hexopyranos-2-ulose dimethyl acetal
Database identifiers
- PubChem CID
- 67930865
- Nikkaji
- J373.655E
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 311
Related reactions
1 records
Compound notes
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