Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(C)=O)COP(O)(=O)OCC[N+](C)(C)C
InChIKey
InChIKey=ZAOLUUYNQPAHMS-MHZLTWQESA-O
Formula
C28H57NO8P
Mass
566.736
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(C)=O)COP(O)(=O)OCC[N+](C)(C)C
InChIKey
InChIKey=ZAOLUUYNQPAHMS-MHZLTWQESA-O
Formula
C28H57NO8P
Mass
566.736