Structure Information
Compound Identification
SMILES
CCO[P+]([O-])(OCC)[C@@H]1C[C@H](OC(C)=O)ON1[C@@H](C)C1=CC=CC=C1
InChIKey
InChIKey=GTDVFQBVEHHOBC-IAOVAPTHSA-N
Formula
C17H26NO6P
Mass
371.37
Compound Identification
SMILES
CCO[P+]([O-])(OCC)[C@@H]1C[C@H](OC(C)=O)ON1[C@@H](C)C1=CC=CC=C1
InChIKey
InChIKey=GTDVFQBVEHHOBC-IAOVAPTHSA-N
Formula
C17H26NO6P
Mass
371.37