Basic information
- Standard SMILES
COC[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO- InChIKey
PUTTXFZTELBTST-JRTVQGFMSA-N- Molecular formula
- C7H16O6
- Average molar mass
- 196.2 g/mol
Names & identifiers
- Preferred name
- O-methylgalactitol
- IUPAC
- (2R,3S,4R,5S)-6-methoxyhexane-1,2,3,4,5-pentol
- English name
- Galactitol, 1-O-methyl-
- Molecular weight
- 0
Names & synonyms
O-methylgalactitolPUTTXFZTELBTST-JRTVQGFMSA-NGalactitol, 1-O-methyl-
Database identifiers
- CAS
36725-67-4
Properties
Computed structural properties
- XLogP
- -2.6
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 130
Related reactions
0 records
No reaction records under the current filter.
Linked notes
Loading…