Structure Information
Compound Identification
SMILES
CC1(C)OC23CC[C@]4(C)[C@]5(C)[C@H](CC6=C5NC5=CC=CC=C65)C[C@H](OC(=O)C5=CC6=CC=CC=C6O5)[C@@]4(O)C2=CC(=O)[C@@H]1O3
InChIKey
InChIKey=ZDUSIGKWGXEPQQ-MAVCGAHWSA-N
Formula
C36H35NO7
Mass
593.676