Structure Information
Compound Identification
SMILES
FC(F)(F)S(=O)(=O)O[C@H]1CC2(OCCO2)[C@@H](OC(=O)C2=CC=CC=C2)[C@H](OC(=O)C2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=QBIBOKLTGWAGQN-SSUZURRFSA-N
Formula
C30H27F3O10S
Mass
636.59