| related_synonym: | Formula=C57H100N12O13; InChI=1S/C57H100N12O13/c1-30(2)26-36(29-70)59-48(76)40-20-18-24-68(40)53(81)56(14,15)66-47(75)39(28-32(5)6)60-46(74)38(27-31(3)4)61-49(77)41-21-19-25-69(41)54(82)57(16,17)67-51(79)44(34(9)10)64-50(78)43(33(7)8)63-45(73)37(22-23-42(58)72)62-52(80)55(12,13)65-35(11)71/h30-34,36-41,43-44,70H,18-29H2,1-17H3,(H2,58,72)(H,59,76)(H,60,74)(H,61,77)(H,62,80)(H,63,73)(H,64,78)(H,65,71)(H,66,75)(H,67,79); InChIKey=CUFBHSCIAQRRRO-UHFFFAOYSA-N; SMILES=O=C(N1C(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2C(C(=O)NC(CO)CC(C)C)CCC2)(C)C)CC(C)C)CC(C)C)CCC1)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C)(C)C)CCC(=O)N)C(C)C)C(C)C)(C)C |