Structure Information
Compound Identification
SMILES
C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C\C(CC(C)(C)[C@@H]5CC[C@@]34C)=N\O)[C@@H]2[C@H]1C)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=PRXNFGCKYKWCPL-NBTNLGMHSA-N
Formula
C37H53NO3
Mass
559.835