Structure Information
Compound Identification
SMILES
[H][C@]([3H])(C[C@@H](C)[C@H]1CC(=O)C2=C3[C@H](C)C[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)CC(F)(C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=NWAKIRNMCCRABV-HKLBDBPRSA-N
Formula
C28H39F7O2
Mass
542.615