Basic information
- Standard SMILES
CO[C@H]([C@H](OC)[C@H](COC(C)=O)OC)[C@@H](COC(C)=O)OC(C)=O- InChIKey
RUAAXNGDIMCTCD-YJNKXOJESA-N- Molecular formula
- C15H26O9
- Average molar mass
- 350.36 g/mol
Names & identifiers
- Preferred name
- [(2S,3R,4S,5R)-5,6-diacetyloxy-2,3,4-trimethoxyhexyl] acetate
- IUPAC
- [(2S,3R,4S,5R)-5,6-diacetyloxy-2,3,4-trimethoxyhexyl] acetate
- English name
- 1-O,5-O,6-O-Triacetyl-2-O,3-O,4-O-trimethyl-D-galactitol
- Molecular formula
- C15H26O9
- Molecular weight
- 350.36
Names & synonyms
25521-27-11,5,6-tri-O-acetyl-2,3,4-tri-O-methylgalactitolD-Galactitol, 2,3,4-tri-O-methyl-, 1,5,6-triacetate2-O,3-O,4-O-Trimethyl-D-galactitol 1,5,6-triacetate1-O,5-O,6-O-Triacetyl-2-O,3-O,4-O-trimethyl-D-galactitol
Database identifiers
- CAS
25521-27-1- Nikkaji
- J128.081C
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 14
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 410
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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