Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCOCC(COP(O)(=O)OC1CC2CC1C[N+]2(C)C)OC(C)=O
InChIKey
InChIKey=ROSLRKLPKGQCDL-UHFFFAOYSA-O
Formula
C29H57NO7P
Mass
562.748
Compound Identification
SMILES
CCCCCCCCCCCCCCCCOCC(COP(O)(=O)OC1CC2CC1C[N+]2(C)C)OC(C)=O
InChIKey
InChIKey=ROSLRKLPKGQCDL-UHFFFAOYSA-O
Formula
C29H57NO7P
Mass
562.748