Structure Information
Compound Identification
SMILES
C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)C(O)OP(O)(O)=O
InChIKey
InChIKey=OUHHENAPBGEGEI-VYIMDHBKSA-N
Formula
C22H30FO9P
Mass
488.445
Compound Identification
SMILES
C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)C(O)OP(O)(O)=O
InChIKey
InChIKey=OUHHENAPBGEGEI-VYIMDHBKSA-N
Formula
C22H30FO9P
Mass
488.445