Structure Information
Compound Identification
SMILES
[Na+].[Na+].C[C@@H]1CC2C3C[C@H](F)C4=CC(=O)C=C[C@]4(C)C3[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)COP([O-])([O-])=O
InChIKey
InChIKey=MHQJKNHAJIVSPW-LFILAVLHSA-L
Formula
C22H28FNa2O8P
Mass
516.41