Structure Information
Compound Identification
SMILES
C[C@@]12CC[C@@H]3[C@H](CC[C@H]4C[C@@H](O)CC[C@]34C)[C@H]1CC[C@H]2C(=O)C[C@H](O)C(F)(F)F
InChIKey
InChIKey=JVSPILBDVWXPBS-BTPGBKMESA-N
Formula
C23H35F3O3
Mass
416.525
Compound Identification
SMILES
C[C@@]12CC[C@@H]3[C@H](CC[C@H]4C[C@@H](O)CC[C@]34C)[C@H]1CC[C@H]2C(=O)C[C@H](O)C(F)(F)F
InChIKey
InChIKey=JVSPILBDVWXPBS-BTPGBKMESA-N
Formula
C23H35F3O3
Mass
416.525