Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCOC[C@@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(C)=O
InChIKey
InChIKey=ZXCIEWBDUAPBJF-NDEPHWFRSA-N
Formula
C28H58NO7P
Mass
551.746
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCOC[C@@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(C)=O
InChIKey
InChIKey=ZXCIEWBDUAPBJF-NDEPHWFRSA-N
Formula
C28H58NO7P
Mass
551.746