Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(C[C@H]2C[N@@+](C)(CCCOC(=O)CC\C=C\CCC(=O)OCCC[N@@+]3(C)C[C@@H](CC4=CC(OC)=C(OC)C=C4)C4=CC(OC)=C(OC)C=C4C3)CC3=CC(OC)=C(OC)C=C23)C=C1
InChIKey
InChIKey=UOFYCVUUFZGOFG-RINNTYIQSA-N
Formula
C56H76N2O12
Mass
969.225