Structure Information
Compound Identification
SMILES
C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)CC\C(=N/OC(C)=O)C(C)(C)C5CC[C@@]34C)C2[C@H]1C)C(=O)NC1=CC=CC=C1CO
InChIKey
InChIKey=QAIILHIBRRLZAG-KGDQRCPTSA-N
Formula
C39H56N2O4
Mass
616.887