Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1CCC2(CC[C@]3(C)[C@H](CCC4[C@@]5(C)CC[C@H](OC(=O)C6=CC=CC=C6)C(C)(C)[C@@H]5CC[C@@]34C)C12)C(O)=O
InChIKey
InChIKey=QJSYGTRTYVZAJV-NMQYCKKVSA-N
Formula
C37H54O4
Mass
562.835