SMILES: CCCCCCCCCCCC(O)=NC(C)(C)C(=O)N1CCC[C@H]1C(O)=NC(C)(C)C(O)=NC(C)(C)C(=O)N1CCC[C@H]1C(O)=NC(C)(C)C(O)=NC(C)(C)C(=O)N1CCC[C@H]1C(O)=N[C@@H](C)C(O)=NC(C)(C)C(O)=NCCC(O)=N[C@@H](C)C(O)=NC(C)(C)C(O)=NC(C)(C)C(O)=NCCC(O)=NC(C)(C)C(O)=NC(C)(C)C(O)=NC(C)(C)C(O)=N[C@@H](C)C(O)=NCC(=O)O

InChI: InChI=1S/C88H150N20O22/c1-27-28-29-30-31-32-33-34-35-42-58(110)96-86(21,22)75(128)107-48-37-40-55(107)65(118)99-84(17,18)73(126)105-88(25,26)77(130)108-49-38-41-56(108)66(119)100-83(15,16)72(125)104-87(23,24)76(129)106-47-36-39-54(106)64(117)93-53(4)63(116)97-78(5,6)67(120)89-45-43-57(109)92-52(3)62(115)98-82(13,14)71(124)101-79(7,8)68(121)90-46-44-59(111)95-81(11,12)70(123)103-85(19,20)74(127)102-80(9,10)69(122)94-51(2)61(114)91-50-60(112)113/h51-56H,27-50H2,1-26H3,(H,89,120)(H,90,121)(H,91,114)(H,92,109)(H,93,117)(H,94,122)(H,95,111)(H,96,110)(H,97,116)(H,98,115)(H,99,118)(H,100,119)(H,101,124)(H,102,127)(H,103,123)(H,104,125)(H,105,126)(H,112,113)/t51-,52-,53-,54-,55-,56-/m0/s1

InChIKey: SVILHBHLAGERMJ-FMBXVYBVSA-N