| related_synonym: | Formula=C55H100N10O13; InChI=1S/C55H100N10O13/c1-14-15-16-17-18-19-36(66)29-46(69)58-39(24-30(2)3)50(72)62-41(26-32(6)7)52(74)59-37(20-22-44(56)67)48(70)61-40(25-31(4)5)51(73)60-38(21-23-45(57)68)49(71)65-47(35(12)13)54(76)63-42(27-33(8)9)53(75)64-43(55(77)78)28-34(10)11/h30-43,47,66H,14-29H2,1-13H3,(H2,56,67)(H2,57,68)(H,58,69)(H,59,74)(H,60,73)(H,61,70)(H,62,72)(H,63,76)(H,64,75)(H,65,71)(H,77,78)/t36?,37-,38-,39-,40-,41-,42-,43-,47-/m0/s1; InChIKey=CLQUREOEOAUALG-KGOGKQBBSA-N; SMILES=O=C(O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CC(O)CCCCCCC)CC(C)C)CC(C)C)CCC(=O)N)CC(C)C)CCC(=O)N)C(C)C)CC(C)C)CC(C)C |