Basic information
- Standard SMILES
CC(C)CCCCCCCCCCCCCCCOC1OC(CO)C(O)C(O)C1O- InChIKey
KBWOEYGCXKRGSN-UHFFFAOYSA-N- Molecular formula
- C24H48O6
- Average molar mass
- 432.6 g/mol
- Monoisotopic mass
- 432.34508925
Names & identifiers
- Preferred name
- 16-Methylheptadecyl hexopyranoside
- IUPAC
- 2-(hydroxymethyl)-6-(16-methylheptadecoxy)oxane-3,4,5-triol
Names & synonyms
16-Methylheptadecyl hexopyranosideDTXSID901371918
Database identifiers
- PubChem CID
- 21982967
- DTXSID
DTXSID901371918
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 99.4 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 18
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 392
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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