SMILES: C/C=C1/NC(=O)C2CSC(=N2)[C@@H]2C[C@@H](C)N2C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@@H](O)COC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C(C)O)NC(=O)[C@@H]2CCCCN2C1=O

InChI: InChI=1S/C40H62N8O11S/c1-10-24-37(55)47-14-12-11-13-27(47)34(53)45-30(23(8)49)39(57)46(9)31(20(4)5)40(58)59-17-29(50)35(54)41-22(7)32(51)43-25(15-19(2)3)38(56)48-21(6)16-28(48)36-44-26(18-60-36)33(52)42-24/h10,19-23,25-31,49-50H,11-18H2,1-9H3,(H,41,54)(H,42,52)(H,43,51)(H,45,53)/b24-10+/t21-,22+,23?,25-,26?,27+,28+,29+,30+,31+/m1/s1

InChIKey: ABYMZHOAONVEQS-YUIPFDGVSA-N