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/CCCC(O)=O
InChIKey
InChIKey=WWSWYXNVCBLWNZ-CHPNCWRZSA-N
Formula
C23H29F3O6
Mass
458.474
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/CCCC(O)=O
InChIKey
InChIKey=WWSWYXNVCBLWNZ-CHPNCWRZSA-N
Formula
C23H29F3O6
Mass
458.474