Structure Information
Compound Identification
SMILES
COC(=O)[C@]12CC[C@H]([C@H]1[C@H]1CC[C@@H]3[C@@]4(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2)C(=C)C(F)F
InChIKey
InChIKey=UILZFANWZAUPJQ-FVMDWMFESA-N
Formula
C33H50F2O4
Mass
548.756