Structure Information
Compound Identification
SMILES
C[C@H]1C[C@H]2[C@@H]3C=C(O)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO
InChIKey
InChIKey=YWVBQYKCRADUMX-LJZZTJPRSA-N
Formula
C22H27FO6
Mass
406.45
Compound Identification
SMILES
C[C@H]1C[C@H]2[C@@H]3C=C(O)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO
InChIKey
InChIKey=YWVBQYKCRADUMX-LJZZTJPRSA-N
Formula
C22H27FO6
Mass
406.45