Basic information
- CAS
18719-94-3- Standard SMILES
COC(CO)C(O)C(OC)C(O)CO- InChIKey
QGMASMHMISDPPT-UHFFFAOYSA-N- Molecular formula
- C8H18O6
- Average molar mass
- 210.22 g/mol
- Monoisotopic mass
- 210.1103383
Names & identifiers
- Preferred name
- D-Galactitol, 3,5-di-O-methyl-
- IUPAC
- 3,5-dimethoxyhexane-1,2,4,6-tetrol
- English name
- D-Galactitol, 3,5-di-O-methyl-
- Molecular weight
- 0
Names & synonyms
D-Galactitol, 3,5-di-O-methyl-18719-94-3RefChem:1305402,4-Di-O-methylhexitolSCHEMBL28655473QGMASMHMISDPPT-UHFFFAOYSA-NDTXSID901306892
Database identifiers
- CAS
18719-94-3- PubChem CID
- 76112014
- DTXSID
DTXSID901306892
Properties
Computed structural properties
- XLogP
- -2.5
- Topological polar surface area
- 99.4 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 142
Safety & regulation
Hazard information
Regulatory InformationD-Galactitol, 3,5-di-O-methyl-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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