Structure Information
Compound Identification
SMILES
CCCCCCCCC(C(O)=O)[N+]1(C)CCC2=CC(OC)=C3OC4=C5C(CC6=CC(OC7=CC=C(CC1C2=C3)C=C7)=C(OC)C=C6)[N+](C)(CCC5=CC(OC)=C4OC(C)=O)C(CCCCCCCC)C(O)=O
InChIKey
InChIKey=SYRBCIOPYUULIB-UHFFFAOYSA-P
Formula
C59H80N2O11
Mass
993.291