Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(CC2C3=CC(OC)=C(OC)C=C3CC[N+]2(C)CC(OC(=O)C2CC2)C(=O)OCCCCCOC(=O)C(C[N+]2(C)CCC3=CC(OC)=C(OC)C=C3C2CC2=CC(OC)=C(OC)C=C2)OC(=O)C2CC2)C=C1
InChIKey
InChIKey=BHEVCYMKBACUMZ-UHFFFAOYSA-N
Formula
C61H80N2O16
Mass
1097.308