Basic information
- Standard SMILES
CC(=O)OC[C@H]1OC(OC(C)=O)[C@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1Cl- InChIKey
MLKDNIMXNKUEDT-OAFGFQSXSA-N- Molecular formula
- C24H23ClO9
- Average molar mass
- 490.9 g/mol
Names & identifiers
- Preferred name
- acetyl 6-O-acetyl-2,3-di-O-benzoyl-4-chloro-4-deoxy-D-galactopyranoside
- IUPAC
- [(3R,4R,5S,6R)-2-acetyloxy-6-(acetyloxymethyl)-3-benzoyloxy-5-chlorooxan-4-yl] benzoate
Names & synonyms
SCHEMBL8331280MLKDNIMXNKUEDT-OAFGFQSXSA-Nacetyl 6-O-acetyl-2,3-di-O-benzoyl-4-chloro-4-deoxy-D-galactopyranoside
Database identifiers
- PubChem CID
- 54078489
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 11
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 730
Related reactions
1 records
Compound notes
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