Structure Information
Compound Identification
SMILES
COC1=CC(CC2C3=CC(OC)=C(OC)C=C3CC[N+]2(C)CC(OC=O)C(=O)OCCCCCCCOC(=O)C(C[N+]2(C)CCC3=CC(OC)=C(OC)C=C3C2CC2=CC(OC)=C(OC)C(OC)=C2)OC=O)=CC(OC)=C1OC
InChIKey
InChIKey=CKUWCXVNNIGJRS-UHFFFAOYSA-N
Formula
C59H80N2O18
Mass
1105.284