Molecule ID: mol37377

SMILES: O=S(=O)(O)c1cc(CNCCN(CCNCc2cc(S(=O)(=O)O)cc(-c3cc(S(=O)(=O)O)cc(S(=O)(=O)O)c3O)c2O)CCNCc2cc(S(=O)(=O)O)cc(-c3cc(S(=O)(=O)O)cc(S(=O)(=O)O)c3O)c2O)c(O)c(-c2cc(S(=O)(=O)O)cc(S(=O)(=O)O)c2O)c1

InChI: InChI=1S/C45H48N4O33S9/c50-40-22(7-25(83(56,57)58)10-31(40)34-13-28(86(65,66)67)16-37(43(34)53)89(74,75)76)19-46-1-4-49(5-2-47-20-23-8-26(84(59,60)61)11-32(41(23)51)35-14-29(87(68,69)70)17-38(44(35)54)90(77,78)79)6-3-48-21-24-9-27(85(62,63)64)12-33(42(24)52)36-15-30(88(71,72)73)18-39(45(36)55)91(80,81)82/h7-18,46-48,50-55H,1-6,19-21H2,(H,56,57,58)(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)