Structure Information
Compound Identification
SMILES
CC(C)(O)[C@H]1OC2CC[C@]3(C)[C@]4(C)[C@H](CC5=C4NC4=CC6=C(CC7=C6CC(C)(C)OC7(C)C)C=C54)CC[C@@]3(O)C2=CC1=O
InChIKey
InChIKey=ZOGBLRROTIEAKC-XAMCFBQHSA-N
Formula
C37H47NO5
Mass
585.785