Basic information
- Standard SMILES
CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)(N2C(=O)c3ccccc3C2=O)O[C@@H]1C- InChIKey
QKWVXIQZAOURFH-AQZJZXIDSA-N- Molecular formula
- C22H23NO11
- Average molar mass
- 477.4 g/mol
Names & identifiers
- Preferred name
- 1,2,3,4-tetra-O-acetyl-6-deoxy-phthalimido-D-galactopyranose
- IUPAC
- [(2R,3S,4S,5R)-4,5,6-triacetyloxy-6-(1,3-dioxoisoindol-2-yl)-2-methyloxan-3-yl] acetate
Names & synonyms
SCHEMBL11125368QKWVXIQZAOURFH-AQZJZXIDSA-N1,2,3,4-tetra-O-acetyl-6-deoxy-phthalimido-D-galactopyranose
Database identifiers
- PubChem CID
- 54233455
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 152 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 877
Related reactions
2 records
Compound notes
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