SMILES: C/C=C(\NC(=O)C(NC(=O)C(CC(N)=O)NC(=O)CC(O)/C=C\C(C)CC(C)C)C(C)O)C(=O)NC(C(=O)NC1C(=O)NC(COC)C(=O)NCC(=O)NC(CC(C)C)C(=O)N(C)C(CCC(N)=O)C(=O)NC(C(OC)C2=CC=C(O)C=C2)C(=O)N(C)C(C)C(=O)OC1C)C(C)C(C)C(N)=O

InChI: InChI=1S/C66H104N14O21/c1-16-42(73-62(94)52(37(10)81)76-59(91)43(28-48(68)85)71-49(86)27-41(83)20-17-33(6)25-31(2)3)58(90)75-51(34(7)35(8)56(69)88)61(93)77-53-38(11)101-66(98)36(9)79(12)65(97)54(55(100-15)39-18-21-40(82)22-19-39)78-60(92)46(23-24-47(67)84)80(13)64(96)44(26-32(4)5)72-50(87)29-70-57(89)45(30-99-14)74-63(53)95/h16-22,31-38,41,43-46,51-55,81-83H,23-30H2,1-15H3,(H2,67,84)(H2,68,85)(H2,69,88)(H,70,89)(H,71,86)(H,72,87)(H,73,94)(H,74,95)(H,75,90)(H,76,91)(H,77,93)(H,78,92)/b20-17-,42-16-

InChIKey: XCEIJEFYBZOYDY-QBUWFKELSA-N