Synonyms: | related_synonym: | Formula=C88H157N29O21; InChI=1S/C88H157N29O21/c1-15-17-28-57-72(127)112-61(44-48(5)6)76(131)113-62(45-49(7)8)78(133)116-87(13,36-22-20-18-19-21-23-37-88(14,82(138)114-57)117-79(134)67(50(9)16-2)115-74(129)56(31-26-40-101-85(94)95)106-70(125)54(29-24-38-99-83(90)91)105-65(120)35-42-98-53(12)118)81(137)104-52(11)68(123)103-51(10)69(124)110-63(46-64(89)119)77(132)107-55(30-25-39-100-84(92)93)71(126)111-60(43-47(3)4)75(130)108-58(33-34-66(121)122)73(128)109-59(80(135)136)32-27-41-102-86(96)97/h18-19,47-52,54-63,67H,15-17,20-46H2,1-14H3,(H2,89,119)(H,98,118)(H,103,123)(H,104,137)(H,105,120)(H,106,125)(H,107,132)(H,108,130)(H,109,128)(H,110,124)(H,111,126)(H,112,127)(H,113,131)(H,114,138)(H,115,129)(H,116,133)(H,117,134)(H,121,122)(H,135,136)(H4,90,91,99)(H4,92,93,100)(H4,94,95,101)(H4,96,97,102)/t50-,51-,52-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,67-,87+,88+/m0/s1; InChIKey=UKQJJDPQNQGHEW-JLLTUTCESA-N; SMILES=CCCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@](CCCC=CCCC[C@@](C(=O)N1)(C)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)CCNC(=O)C)(C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)CC(C)C)CC(C)C |