Molecule ID: mol37898

SMILES: CC1c2cc(c(O)c(N=Nc3ccc(S(=O)(=O)O)cc3)c2O)C(C)c2cc(c(O)c(N=Nc3ccc(S(=O)(=O)O)cc3)c2O)C(C)c2cc(c(O)c(N=Nc3ccc(S(=O)(=O)O)cc3)c2O)C(C)c2cc1c(O)c(N=Nc1ccc(S(=O)(=O)O)cc1)c2O

InChI: InChI=1S/C56H48N8O20S4/c1-25-37-21-39(51(67)45(49(37)65)61-57-29-5-13-33(14-6-29)85(73,74)75)26(2)41-23-43(55(71)47(53(41)69)63-59-31-9-17-35(18-10-31)87(79,80)81)28(4)44-24-42(54(70)48(56(44)72)64-60-32-11-19-36(20-12-32)88(82,83)84)27(3)40-22-38(25)50(66)46(52(40)68)62-58-30-7-15-34(16-8-30)86(76,77)78/h5-28,65-72H,1-4H3,(H,73,74,75)(H,76,77,78)(H,79,80,81)(H,82,83,84)