2,3,5-Tri-O-benzoyl-2-C-methyl-betaD-ribofuranose
Basic information
- Standard SMILES
C[C@]1(OC(=O)c2ccccc2)[C@H](O)O[C@H](COC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1- InChIKey
NGOREDWQTFTUTC-IKAXQFJBSA-N- Molecular formula
- C27H24O8
- Average molar mass
- 476.5 g/mol
Names & identifiers
- Preferred name
- 2,3,5-Tri-O-benzoyl-2-C-methyl-betaD-ribofuranose
- IUPAC
- [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-hydroxy-4-methyloxolan-2-yl]methyl benzoate
Names & synonyms
SCHEMBL1824589NGOREDWQTFTUTC-IKAXQFJBSA-N2,3,5-Tri-O-benzoyl-2-C-methyl-betaD-ribofuranose2,3,5-tri-O-benzoyl-2-C-methyl-beta-D-ribofuranose
Database identifiers
- PubChem CID
- 10885262
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
3 records
Compound notes
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