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Basic information
- Standard SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(C)=O- InChIKey
XPAXRSJGGFVTFM-UHFFFAOYSA-O- Molecular formula
- C26H53NO8P+
- Average molar mass
- 538.7 g/mol
- Monoisotopic mass
- 538.35087965
Names & identifiers
- Preferred name
- 2-[(2-Acetyloxy-3-hexadecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
- IUPAC
- 2-[(2-acetyloxy-3-hexadecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
Names & synonyms
SCHEMBL21248464
Database identifiers
- PubChem CID
- 1364
Properties
Computed structural propertiesFilling in
- XLogP
- 6.2
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 26
- Heavy atoms
- 36
- Formal charge
- 1
- Complexity
- 624
Related reactions
1 records
Compound notes
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