Structure Information
Compound Identification
SMILES
CC(=O)OCC(=O)[C@@]12OC(C)(C)O[C@@H]1C[C@H]1[C@H](C[C@H](F)C3=C(C)C=CC(OS(=O)(=O)C(F)(F)F)=C3)C(=O)[C@@H](C[C@]21C)OS(=O)(=O)C(F)(F)F
InChIKey
InChIKey=UZWDAIAQTFPHMY-OYFVEYSPSA-N
Formula
C28H31F7O12S2
Mass
756.65