Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC(CO)=C(C=C1)C1=CC=C(OCC2=C(C(=O)OC(C)(C)C)C(O)=C(C=C2)C(F)(F)F)C=C1
InChIKey
InChIKey=UXXCDJIZFKRXEG-UHFFFAOYSA-N
Formula
C28H27F3O7
Mass
532.512
Compound Identification
SMILES
CC(=O)OC1=CC(CO)=C(C=C1)C1=CC=C(OCC2=C(C(=O)OC(C)(C)C)C(O)=C(C=C2)C(F)(F)F)C=C1
InChIKey
InChIKey=UXXCDJIZFKRXEG-UHFFFAOYSA-N
Formula
C28H27F3O7
Mass
532.512