Structure Information
Compound Identification
SMILES
CO[C@H]1C=CC2[C@H]3CC4=C5C(O[C@@H]1[C@@]25CC[N+]3(CCC(=O)OCCCCCCCCC[N+]1(CC=C)CCC2=CC(OC)=C(OC)C=C2[C@H]1CC1=CC(OC)=C(OC)C=C1)CC=C)=C(OC)C=C4
InChIKey
InChIKey=FFPTXXNPPPZEJY-BGMYSXQDSA-N
Formula
C56H76N2O9
Mass
921.228