Basic information
- Standard SMILES
CC(=O)C(=O)[C@](O)(C(=O)c1ccccc1)[C@](O)(C(=O)c1ccccc1)[C@@H](O)COC(=O)c1ccccc1- InChIKey
GVSMLXXEOKUGJZ-ZGOJTZKKSA-N- Molecular formula
- C28H24O9
- Average molar mass
- 504.5 g/mol
Names & identifiers
- Preferred name
- 1-acetyl-2,3,5-O-tribezoyl-L-ribose
- IUPAC
- [(2S,3S,4R)-3,4-dibenzoyl-2,3,4-trihydroxy-5,6-dioxoheptyl] benzoate
Names & synonyms
SCHEMBL6905545GVSMLXXEOKUGJZ-ZGOJTZKKSA-N1-acetyl-2,3,5-O-tribezoyl-L-ribose
Database identifiers
- PubChem CID
- 69933468
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 155 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 12
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 865
Related reactions
1 records
Compound notes
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