2,4-Di-O-methyl-D-galactose
Basic information
- CAS
4301-53-5- Standard SMILES
CO[C@H]([C@H](O)[C@H](C=O)OC)[C@H](O)CO- InChIKey
UITMJPZVJJKFBV-CWKFCGSDSA-N- Molecular formula
- C8H16O6
- Average molar mass
- 208.21 g/mol
- Monoisotopic mass
- 208.09468823
Names & identifiers
- Preferred name
- 2,4-Di-O-methyl-D-galactose
- IUPAC
- (2R,3S,4S,5R)-3,5,6-trihydroxy-2,4-dimethoxyhexanal
Names & synonyms
2,4-di-o-methylgalactose2,4-Di-O-methyl-D-galactoseD-Galactose, 2,4-di-O-methyl-W0JB7Y4638UNII-W0JB7Y4638RefChem:1973674301-53-5SCHEMBL7151998DTXSID101310291Q27292146
Database identifiers
- CAS
4301-53-5- PubChem CID
- 54355397
- DTXSID
DTXSID101310291- UNII
- W0JB7Y4638
- Nikkaji
- J275.492D
Properties
Computed structural properties
- XLogP
- -2.4
- Topological polar surface area
- 96.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 162
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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