SMILES: CCC/C=C/C=C/C(=O)NC(CC1=CNC2=CC(Cl)=CC=C12)C(=O)NC(CC(N)=O)C(=O)NC(CC(=O)O)C(=O)NC1C(=O)NCC(=O)NC(CCCN)C(=O)NC(CC(=O)O)C(=O)NC(C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)NC(C)C(=O)NC(C(C)CC(=O)O)C(=O)NC(CC(=O)C2=CC=C(Cl)C=C2N)C(=O)OC1C

InChI: InChI=1S/C70H91Cl2N17O25/c1-6-7-8-9-10-13-51(92)82-43(20-35-28-76-42-22-37(72)14-16-38(35)42)65(108)84-44(24-50(75)91)66(109)86-47(27-57(101)102)67(110)89-59-34(5)114-70(113)48(23-49(90)39-17-15-36(71)21-40(39)74)87-69(112)58(31(2)19-54(95)96)88-61(104)32(3)79-52(93)29-77-62(105)45(25-55(97)98)83-60(103)33(4)80-64(107)46(26-56(99)100)85-63(106)41(12-11-18-73)81-53(94)30-78-68(59)111/h8-10,13-17,21-22,28,31-34,41,43-48,58-59,76H,6-7,11-12,18-20,23-27,29-30,73-74H2,1-5H3,(H2,75,91)(H,77,105)(H,78,111)(H,79,93)(H,80,107)(H,81,94)(H,82,92)(H,83,103)(H,84,108)(H,85,106)(H,86,109)(H,87,112)(H,88,104)(H,89,110)(H,95,96)(H,97,98)(H,99,100)(H,101,102)/b9-8+,13-10+

InChIKey: SDWVVLSMGFBQOZ-PEGOPYGQSA-N