Structure Information
Compound Identification
SMILES
C[C@]12C[C@H](O)[C@@]3(F)[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1C[C@@H](O)[C@@]2(O)C(=O)CO
InChIKey
InChIKey=GFNANZIMVAIWHM-URUWMIMUSA-N
Formula
C21H27FO6
Mass
394.439
Compound Identification
SMILES
C[C@]12C[C@H](O)[C@@]3(F)[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1C[C@@H](O)[C@@]2(O)C(=O)CO
InChIKey
InChIKey=GFNANZIMVAIWHM-URUWMIMUSA-N
Formula
C21H27FO6
Mass
394.439