Basic information
- Standard SMILES
CC(=O)OCC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O- InChIKey
WXCAGOPORGCRJM-BZUAXINKSA-N- Molecular formula
- C16H24O10
- Average molar mass
- 376.36 g/mol
Names & identifiers
- Preferred name
- [(3R,4R,5R)-3,4,5,6-tetraacetyloxyhexyl] acetate
- IUPAC
- [(3R,4R,5R)-3,4,5,6-tetraacetyloxyhexyl] acetate
- English name
- 2-Deoxy-D-galactitol 1,3,4,5,6-pentaacetate
- Molecular weight
- 0
Names & synonyms
2-Deoxy-D-galactitol 1,3,4,5,6-pentaacetate
Database identifiers
- CAS
49560-35-2- Nikkaji
- J385.019F
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 15
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 527
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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