1,2,3,4-Tetra-O-benzoyl-alpha-D-mannopyranose
Basic information
- Standard SMILES
O=C(O[C@H]1O[C@H](CO)[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1- InChIKey
JSXMRQAFUOMKAD-LSPAEZJRSA-N- Molecular formula
- C34H28O10
- Average molar mass
- 596.6 g/mol
Names & identifiers
- Preferred name
- 1,2,3,4-Tetra-O-benzoyl-alpha-D-mannopyranose
- IUPAC
- [(2R,3R,4S,5S,6R)-4,5,6-tribenzoyloxy-2-(hydroxymethyl)oxan-3-yl] benzoate
Names & synonyms
SCHEMBL2508264JSXMRQAFUOMKAD-LSPAEZJRSA-N1,2,3,4-Tetra-O-benzoyl-alpha-D-mannopyranose
Database identifiers
- PubChem CID
- 11635712
- Nikkaji
- J2.281.082K
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 13
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 959
Related reactions
1 records
Compound notes
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