Structure Information
Compound Identification
SMILES
FC(F)(F)S(=O)(=O)O[C@H]1[C@H](NC(=O)OCC(Cl)(Cl)Cl)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@]1(COCC1=CC=CC=C1)OCC1=CC=CC=C1
InChIKey
InChIKey=OACDDVCVPDJEGS-FSBHIRRDSA-N
Formula
C46H45Cl3F3NO10S
Mass
967.27