Molecule ID: mol14417

SMILES: COc1ccc(C(=CC(=O)c2ccc(S(=O)(=O)O)cc2)CC(=O)c2ccc(S(=O)(=O)O)cc2)cc1S(=O)(=O)O

InChI: InChI=1S/C24H20O12S3/c1-36-23-11-6-17(14-24(23)39(33,34)35)18(12-21(25)15-2-7-19(8-3-15)37(27,28)29)13-22(26)16-4-9-20(10-5-16)38(30,31)32/h2-12,14H,13H2,1H3,(H,27,28,29)(H,30,31,32)(H,33,34,35)