Structure Information
Compound Identification
SMILES
C[C@]12C[C@H](O)C3(F)[C@@H](C[C@@H](F)C4=CC(=O)C=C[C@]34C)[C@@H]1C(O)CC2(CC(O)=O)C(=O)C(O)CC(O)=O
InChIKey
InChIKey=OFCRAJRIKCHJSY-HIGXOGFFSA-N
Formula
C25H30F2O9
Mass
512.503
Compound Identification
SMILES
C[C@]12C[C@H](O)C3(F)[C@@H](C[C@@H](F)C4=CC(=O)C=C[C@]34C)[C@@H]1C(O)CC2(CC(O)=O)C(=O)C(O)CC(O)=O
InChIKey
InChIKey=OFCRAJRIKCHJSY-HIGXOGFFSA-N
Formula
C25H30F2O9
Mass
512.503