Structure Information
Compound Identification
SMILES
O[C@@H]1[C@@H](COS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)O[C@@H](OC2=CC=C(I)C=C2)[C@H](OCC=C)[C@H]1OC(=O)CCC1=CC=CC=C1
InChIKey
InChIKey=SFEJWPAHIVDVKD-LXRLAABLSA-N
Formula
C31H30F3IO9S
Mass
762.53