Structure Information
Compound Identification
SMILES
CCCCCC\C=C\CCCCCCCCOCC(COP(O)(=O)OCC[N+](C)(C)C)OC(C)=O
InChIKey
InChIKey=UURHYSSHOYMCKH-VAWYXSNFSA-O
Formula
C26H53NO7P
Mass
522.683
Compound Identification
SMILES
CCCCCC\C=C\CCCCCCCCOCC(COP(O)(=O)OCC[N+](C)(C)C)OC(C)=O
InChIKey
InChIKey=UURHYSSHOYMCKH-VAWYXSNFSA-O
Formula
C26H53NO7P
Mass
522.683