Structure Information
Compound Identification
SMILES
C[C@]12C[C@H](O)C3(F)[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1C[C@@H](O)[C@]2(O)C(=O)C(O)=O
InChIKey
InChIKey=GDUSQEXEIUSPLM-GYTSAJKRSA-N
Formula
C21H25FO7
Mass
408.422
Compound Identification
SMILES
C[C@]12C[C@H](O)C3(F)[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1C[C@@H](O)[C@]2(O)C(=O)C(O)=O
InChIKey
InChIKey=GDUSQEXEIUSPLM-GYTSAJKRSA-N
Formula
C21H25FO7
Mass
408.422