Chemical Name: (R)-2,3-Dihydroxy-6-(1-hydroxy-2-(methylamino)ethyl)benzenesulfonic acid
Smiles: OC1=CC=C([C@@H](O)CNC)C(S(O)(=O)=O)=C1O
Inchi: InChI=1S/C34H36F2N8O8/c1-33(2,31-39-21(23(45)29(51)43(31)5)25(47)37-15-17-7-11-19(35)12-8-17)41-27(49)28(50)42-34(3,4)32-40-22(24(46)30(52)44(32)6)26(48)38-16-18-9-13-20(36)14-10-18/h7-14,45-46H,15-16H2,1-6H3,(H,37,47)(H,38,48)(H,41,49)(H,42,50)