Chemical Name: (R)-1-[4,4-Bis(3-methyl-2-thienyl)-3,4-dihydroxybutyl]-3-piperidine carboxylic acid
Smiles: O=C([C@H]1CN(CCC(O)C(C2=C(C)C=CS2)(C3=C(C)C=CS3)O)CCC1)O
Inchi: InChI=1S/C22H29NO2S2.ClH/c1-4-25-22(24)18-7-5-11-23(15-18)12-6-8-19(20-16(2)9-13-26-20)21-17(3)10-14-27-21;/h8-10,13-14,18H,4-7,11-12,15H2,1-3H3;1H/t18-;/m1./s1