SMILES: C/C=C(\N=C(O)C[C@@H](O)CCCCC)C(=O)N1CCC[C@@H]1C(O)=N[C@H](CO)C(O)=N[C@@H](CC(C)C)C(O)=N[C@@H](C(O)=N[C@@H](CO)C(O)=N[C@H](CC(C)C)C(O)=N[C@@H](C(O)=N[C@@H](C(O)=N[C@H](CCC(=N)O)C(O)=N[C@H](CC(C)C)C(O)=N[C@@H](C(O)=N/C(=C\C)C(O)=N[C@H]1C(O)=N[C@H]([C@H](C)CC)C(O)=NCC(O)=N[C@@H](CCN)C(O)=N[C@@H](CCCCN)C(=O)O[C@H]1C)C(C)C)C(C)C)C(C)C)C(C)C

InChI: InChI=1S/C92H159N21O24/c1-21-25-26-30-55(116)42-68(118)97-57(24-4)91(135)113-38-29-32-66(113)84(128)105-64(44-114)82(126)103-62(40-47(7)8)80(124)108-71(50(13)14)88(132)106-65(45-115)83(127)104-63(41-48(9)10)81(125)109-73(52(17)18)89(133)110-72(51(15)16)87(131)100-58(33-34-67(95)117)77(121)102-61(39-46(5)6)79(123)107-70(49(11)12)86(130)99-56(23-3)76(120)112-75-54(20)137-92(136)60(31-27-28-36-93)101-78(122)59(35-37-94)98-69(119)43-96-85(129)74(53(19)22-2)111-90(75)134/h23-24,46-55,58-66,70-75,114-116H,21-22,25-45,93-94H2,1-20H3,(H2,95,117)(H,96,129)(H,97,118)(H,98,119)(H,99,130)(H,100,131)(H,101,122)(H,102,121)(H,103,126)(H,104,127)(H,105,128)(H,106,132)(H,107,123)(H,108,124)(H,109,125)(H,110,133)(H,111,134)(H,112,120)/b56-23-,57-24-/t53-,54+,55+,58-,59+,60+,61-,62+,63-,64-,65+,66-,70-,71-,72-,73-,74-,75-/m1/s1

InChIKey: WIHRLQAWWRZRCA-VFRMFFLVSA-N