NC(=O)CN(CC(N)=O)S(=O)(=O)C1=CC(NC2=NC(NC3=CC=C(C4=CC=C(NC5=NC(NC6=CC=CC(=C6)S(=O)(=O)N(CC(N)=O)CC(N)=O)=NC(NC7=CC=CC(=C7)S(=O)(=O)N(CC(N)=O)CC(N)=O)=N5)C=C4S(O)(=O)=O)C(=C3)S(O)(=O)=O)=NC(NC8=CC=CC(=C8)S(=O)(=O)N(CC(N)=O)CC(N)=O)=N2)=CC=C1

InChIKey=ZETYKEPFFRMVBX-UHFFFAOYSA-N

InChI=1S/C58H62N24O22S6/c59-45(83)23-79(24-46(60)84)105(91,92)37-9-1-5-31(17-37)67-53-73-54(68-32-6-2-10-38(18-32)106(93,94)80(25-47(61)85)26-48(62)86)76-57(75-53)71-35-13-15-41(43(21-35)109(99,100)101)42-16-14-36(22-44(42)110(102,103)104)72-58-77-55(69-33-7-3-11-39(19-33)107(95,96)81(27-49(63)87)28-50(64)88)74-56(78-58)70-34-8-4-12-40(20-34)108(97,98)82(29-51(65)89)30-52(66)90/h1-22H,23-30H2,(H2,59,83)(H2,60,84)(H2,61,85)(H2,62,86)(H2,63,87)(H2,64,88)(H2,65,89)(H2,66,90)(H,99,100,101)(H,102,103,104)(H3,67,68,71,73,75,76)(H3,69,70,72,74,77,78)