Structure Information
Compound Identification
SMILES
COC1=C2OC3=CC=C(CC4C5=CC(OC6=C7C(CC(C=C1)=C2)[N+](C)(CCCCCCCCCCCCC([O-])=O)CCC7=CC(OC)=C6OC(C)=O)=C(OC)C=C5CC[N+]4(C)CCCCCCCCCCCCC([O-])=O)C=C3
InChIKey
InChIKey=LTXJKNYFEKBGRK-UHFFFAOYSA-N
Formula
C65H90N2O11
Mass
1075.438