Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCOC(COC(C)=O)COP(O)(=O)OCC[N+](C)(C)C
InChIKey
InChIKey=KLLCFZPZFUTMGS-UHFFFAOYSA-O
Formula
C26H55NO7P
Mass
524.699
Compound Identification
SMILES
CCCCCCCCCCCCCCCCOC(COC(C)=O)COP(O)(=O)OCC[N+](C)(C)C
InChIKey
InChIKey=KLLCFZPZFUTMGS-UHFFFAOYSA-O
Formula
C26H55NO7P
Mass
524.699