Structure Information
Compound Identification
SMILES
CC[N+]1([O-])C[C@@]2(CC[C@H](OC)C34[C@@H]5C[C@@]6(OC(C)=O)[C@H](OC(=O)C7=CC=CC=C7)[C@@H]5[C@@](C[C@@H]6OC)(OC(C)=O)[C@H]([C@H](OC)[C@H]23)C14)OC
InChIKey
InChIKey=AJOPROMYRYBIBX-IIBOEMBLSA-N
Formula
C35H47NO11
Mass
657.757