Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(C[C@@H]2C3=CC(OC)=C(OC)C=C3CC[N@@+]2(C)CCCOC(=O)CCC(=O)CCC[N@+]2(C)CCC3=CC(OC)=C(OC)C=C3[C@H]2CC2=CC(OC)=C(OC)C=C2)C=C1
InChIKey
InChIKey=TXDKIKARTZEXBC-RVUVHUPUSA-N
Formula
C52H70N2O11
Mass
899.134