Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCOC[C@](C)(COP([O-])(=O)OCC[N+](C)(C)C)OC(C)=O
InChIKey
InChIKey=KJGDUNACKSGMJN-HHHXNRCGSA-N
Formula
C27H56NO7P
Mass
537.719
Compound Identification
SMILES
CCCCCCCCCCCCCCCCOC[C@](C)(COP([O-])(=O)OCC[N+](C)(C)C)OC(C)=O
InChIKey
InChIKey=KJGDUNACKSGMJN-HHHXNRCGSA-N
Formula
C27H56NO7P
Mass
537.719