Structure Information
Compound Identification
SMILES
COC(=O)[C@]12OC[C@@]34[C@H]1[C@@H](O)C(=O)O[C@@H]3CC1C(C)=C(OC(=O)C=C(C3=CC=CC=C3)C(F)(F)F)C(=O)C[C@]1(C)C4C(O)C2O
InChIKey
InChIKey=IQGPVCQYSSOLOZ-RZJSLFFSSA-N
Formula
C31H31F3O11
Mass
636.573