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]1CC[C@]2(O)C(=O)COP(O)(O)=O
InChIKey
InChIKey=PTFJOVUOXOHPIW-KSWMOEQHSA-N
Formula
C21H27F2O8P
Mass
476.41
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]1CC[C@]2(O)C(=O)COP(O)(O)=O
InChIKey
InChIKey=PTFJOVUOXOHPIW-KSWMOEQHSA-N
Formula
C21H27F2O8P
Mass
476.41