Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(C[C@@H]2C3=CC(OC)=C(OC)C=C3CC[N+]2(C)CCC(=O)OCCC(C)CCOC(=O)CC[N+]2(C)CCC3=CC(OC)=C(OC)C=C3[C@H]2CC2=CC(OC)=C(OC)C=C2)C=C1
InChIKey
InChIKey=IRCARIJAUYKSGC-XDCSLXJMSA-N
Formula
C54H74N2O12
Mass
943.187