Structure Information
Compound Identification
SMILES
CC(=O)O[C@@]12CO[C@@H]1C[C@@H](F)[C@]1(C)[C@@H]2[C@H](OC(=O)C2=CC=CC=C2)[C@]2(O)CC(=O)C(C)=C(C2(C)C)C(F)(F)[C@H]1O
InChIKey
InChIKey=UTHRETWQCGMDLF-VTRODJPSSA-N
Formula
C29H33F3O8
Mass
566.57