Structure Information
Compound Identification
SMILES
COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@@H](CC[C@]4(C)[C@H]3C[C@H](OC(=O)C(F)(F)F)[C@]12C)OC(=O)C(F)(F)F
InChIKey
InChIKey=BDTQEVKEBVCNRZ-LTJBGLCCSA-N
Formula
C29H40F6O7
Mass
614.622