Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1CCC2(CC[C@]3(C)[C@H](CCC4[C@@]5(C)CC(Br)[C@H](OC(C)=O)C(C)(C)[C@@H]5CC[C@@]34C)C12)C(O)=O
InChIKey
InChIKey=IYBLHYWJYPOOQM-CPOSGJOISA-N
Formula
C32H51BrO4
Mass
579.66