Structure Information
Compound Identification
SMILES
O[C@H](COC1=CC=CC(=C1)C(F)(F)F)\C=C\[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1C\C=C/CC([O-])=O
InChIKey
InChIKey=JJUBZOCIDPWZFS-HQJZJQFZSA-M
Formula
C21H24F3O6
Mass
429.413
Compound Identification
SMILES
O[C@H](COC1=CC=CC(=C1)C(F)(F)F)\C=C\[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1C\C=C/CC([O-])=O
InChIKey
InChIKey=JJUBZOCIDPWZFS-HQJZJQFZSA-M
Formula
C21H24F3O6
Mass
429.413