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](OC(C)=O)C(C)(C)[C@@H]5CC[C@@]34C)[C@H]12)C(F)=O
InChIKey
InChIKey=GDLZWHRZDIFPIO-QOBHAYCISA-N
Formula
C32H51FO3
Mass
502.755