Structure Information
Compound Identification
SMILES
CC(=C)[C@@H]1CC[C@@]2(CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12)C(=O)OCC[N+]1=CC=CC=C1
InChIKey
InChIKey=OQEQQBIKCUJPMU-LYOFKBFXSA-N
Formula
C37H56NO3
Mass
562.858