Basic information
- Standard SMILES
CC1(OC(=O)c2ccccc2)C(O)OC(COC(=O)c2ccccc2)C1OC(=O)c1ccccc1- InChIKey
NGOREDWQTFTUTC-UHFFFAOYSA-N- Molecular formula
- C27H24O8
- Average molar mass
- 476.5 g/mol
- Monoisotopic mass
- 476.14711772
Names & identifiers
- Preferred name
- (3,4-Dibenzoyloxy-5-hydroxy-4-methyloxolan-2-yl)methyl benzoate
- IUPAC
- (3,4-dibenzoyloxy-5-hydroxy-4-methyloxolan-2-yl)methyl benzoate
Database identifiers
- PubChem CID
- 22486074
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 735
Related reactions
1 records
Compound notes
Loading…