Structure Information
Compound Identification
SMILES
CO[C@@](C(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC=C3C2=CC[C@]2(C)[C@H](CC[C@@]32C)[C@H]2CC[C@@H](OC2)C(C)(C)O)C1(C)C)(C1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=KMOYXAJZERGNHH-AJZAXMKTSA-N
Formula
C40H55F3O5
Mass
672.87