SMILES: CC(C)[C@H](N=C(O)[C@@H](N=C(O)[C@@H](N=C(O)C[C@H](O)CCCCCCCCCCCCNC(=N)N)[C@@H](C)O)C(C)C)C(O)=N[C@H](C(O)=N[C@@H](CC(=N)O)C(O)=N[C@@H](C)C(=O)O)[C@@H](C)O

InChI: InChI=1S/C41H76N10O12/c1-22(2)31(50-39(61)33(25(6)52)48-30(56)20-27(54)18-16-14-12-10-8-9-11-13-15-17-19-45-41(43)44)36(58)49-32(23(3)4)37(59)51-34(26(7)53)38(60)47-28(21-29(42)55)35(57)46-24(5)40(62)63/h22-28,31-34,52-54H,8-21H2,1-7H3,(H2,42,55)(H,46,57)(H,47,60)(H,48,56)(H,49,58)(H,50,61)(H,51,59)(H,62,63)(H4,43,44,45)/t24-,25+,26+,27+,28-,31-,32-,33-,34-/m0/s1

InChIKey: LHNYWSYTCNPSHJ-DMQYQGGLSA-N