Basic information
- Standard SMILES
CCCCCCCCCCCC(=O)O[C@H](CCCCCCCCCCC)CC(=O)NC(CCOP(=O)(Oc1ccccc1)Oc1ccccc1)C(=O)O- InChIKey
WOLIEXWPNGLLGF-SWGHGFEUSA-N- Molecular formula
- C42H66NO9P
- Average molar mass
- 759.9 g/mol
- Monoisotopic mass
- 759.44751968
Names & identifiers
- Preferred name
- 4-(diphenyloxyphosphoryloxy)-2-[(R)-3-dodecanoyloxytetradecanoylamino]-butanoic acid
- IUPAC
- 4-diphenoxyphosphoryloxy-2-[[(3R)-3-dodecanoyloxytetradecanoyl]amino]butanoic acid
Names & synonyms
SCHEMBL2677927WOLIEXWPNGLLGF-SWGHGFEUSA-N4-(diphenyloxyphosphoryloxy)-2-[(R)-3-dodecanoyloxytetradecanoylamino]-butanoic acid
Database identifiers
- PubChem CID
- 11468355
Properties
Computed structural properties
- XLogP
- 13.1
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 34
- Heavy atoms
- 53
- Formal charge
- 0
- Complexity
- 975
Related reactions
1 records
Compound notes
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