SMILES: COCC1NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CC(O)/C=C\C(C)CC(C)C)C(O)C(N)=O)C(C)O)C(C)N)C(C)CC(N)=O)C(C)OC(=O)C(C)N(C)C(=O)C(C(OC)C2=CC=C(O)C=C2)NC(=O)C(CCC(N)=O)N(C)C(=O)C(CC(C)C)NC(=O)CNC1=O

InChI: InChI=1S/C65H105N15O22/c1-29(2)23-31(5)15-18-39(83)26-45(86)73-51(53(88)55(69)89)62(96)76-49(35(9)81)60(94)75-48(33(7)66)59(93)74-47(32(6)25-44(68)85)58(92)77-50-36(10)102-65(99)34(8)79(11)64(98)52(54(101-14)37-16-19-38(82)20-17-37)78-57(91)42(21-22-43(67)84)80(12)63(97)40(24-30(3)4)71-46(87)27-70-56(90)41(28-100-13)72-61(50)95/h15-20,29-36,39-42,47-54,81-83,88H,21-28,66H2,1-14H3,(H2,67,84)(H2,68,85)(H2,69,89)(H,70,90)(H,71,87)(H,72,95)(H,73,86)(H,74,93)(H,75,94)(H,76,96)(H,77,92)(H,78,91)/b18-15-

InChIKey: ISYIBTQYUOZWQB-SDXDJHTJSA-N