SMILES: C/C=C1/NC(=O)C(CC(N)=O)NC(=O)/C(=C\C)NC(=O)C(C(C)C)NC(=O)C(O)C(C(C)CCCCCCCCCC(=O)CC)NC(=O)C2CCCN2C(=O)C(CC(N)=O)N(C)C(=O)C(C(C)O)NC(=O)C(C)NC(=O)C(CC(N)=O)NC1=O

InChI: InChI=1S/C55H89N13O16/c1-10-32(70)22-19-17-15-13-14-16-18-21-29(6)43-45(74)53(82)64-42(28(4)5)52(81)61-34(12-3)48(77)63-36(26-40(57)72)50(79)60-33(11-2)47(76)62-35(25-39(56)71)49(78)59-30(7)46(75)66-44(31(8)69)55(84)67(9)38(27-41(58)73)54(83)68-24-20-23-37(68)51(80)65-43/h11-12,28-31,35-38,42-45,69,74H,10,13-27H2,1-9H3,(H2,56,71)(H2,57,72)(H2,58,73)(H,59,78)(H,60,79)(H,61,81)(H,62,76)(H,63,77)(H,64,82)(H,65,80)(H,66,75)/b33-11+,34-12+

InChIKey: HZHLPFLQTJCCHS-QNIRRPGASA-N