Molecule ID: mol37479

SMILES: O=C(NCCN(CCNC(=O)c1cc(S(=O)(=O)O)cc(-c2cc(S(=O)(=O)O)cc(S(=O)(=O)O)c2O)c1O)CCNC(=O)c1cc(S(=O)(=O)O)cc(-c2cc(S(=O)(=O)O)cc(S(=O)(=O)O)c2O)c1O)c1cc(S(=O)(=O)O)cc(-c2cc(S(=O)(=O)O)cc(S(=O)(=O)O)c2O)c1O

InChI: InChI=1S/C45H42N4O36S9/c50-37-25(28-10-22(89(68,69)70)16-34(40(28)53)92(77,78)79)7-19(86(59,60)61)13-31(37)43(56)46-1-4-49(5-2-47-44(57)32-14-20(87(62,63)64)8-26(38(32)51)29-11-23(90(71,72)73)17-35(41(29)54)93(80,81)82)6-3-48-45(58)33-15-21(88(65,66)67)9-27(39(33)52)30-12-24(91(74,75)76)18-36(42(30)55)94(83,84)85/h7-18,50-55H,1-6H2,(H,46,56)(H,47,57)(H,48,58)(H,59,60,61)(H,62,63,64)(H,65,66,67)(H,68,69,70)(H,71,72,73)(H,74,75,76)(H,77,78,79)(H,80,81,82)(H,83,84,85)