Basic information
- Standard SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(O)C(O)C(O)C(O)CO- InChIKey
WERKSKAQRVDLDW-UHFFFAOYSA-N- Molecular formula
- C24H46O7
- Average molar mass
- 446.6 g/mol
Names & identifiers
- Preferred name
- 2,3,4,5,6-Pentahydroxyhexyl octadec-9-enoate
- IUPAC
- 2,3,4,5,6-pentahydroxyhexyl octadec-9-enoate
Database identifiers
- PubChem CID
- 72994529
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 22
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 442
Related reactions
1 records
Compound notes
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