Molecule ID: mol31016

SMILES: Cc1cc([C+](c2cc(C(C)C)c(O)cc2C)c2ccccc2S(=O)(=O)O)c(C)cc1O

InChI: InChI=1S/C25H26O5S/c1-14(2)19-13-21(16(4)12-23(19)27)25(20-10-17(5)22(26)11-15(20)3)18-8-6-7-9-24(18)31(28,29)30/h6-14H,1-5H3,(H2-,26,27,28,29,30)/p+1