Structure Information
Compound Identification
SMILES
OC(CCC1=CC(=CC=C1)C(F)(F)F)CO[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O
InChIKey
InChIKey=XLSNJVCYRKKOFS-DGAJPIPHSA-N
Formula
C23H31F3O6
Mass
460.49
Compound Identification
SMILES
OC(CCC1=CC(=CC=C1)C(F)(F)F)CO[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O
InChIKey
InChIKey=XLSNJVCYRKKOFS-DGAJPIPHSA-N
Formula
C23H31F3O6
Mass
460.49