Structure Information
Compound Identification
SMILES
OS(=O)(=O)O[C@H]1[C@H](OCC2=CC=CC=C2)[C@H](C=C([C@H]1OS(O)(=O)=O)C1=CC=CC2=CC=CC=C12)C1=CN(CC2=CC=C(C=C2)C(F)(F)F)C=C1
InChIKey
InChIKey=XZHWBLRMRBSEJY-COUCJEOSSA-N
Formula
C35H30F3NO9S2
Mass
729.74