Structure Information
Compound Identification
SMILES
C[C@]12[C@H]3C(=O)C=C[C@@]13[C@@H](F)C[C@H]1[C@@H]3C[C@H]4OC(C)(C)O[C@@]4(C(=O)CO)[C@@]3(C)C[C@H](O)[C@]21F
InChIKey
InChIKey=HQPXJGMDTRATPM-NLPALCHISA-N
Formula
C24H30F2O6
Mass
452.495