| related_synonym: | Formula=C57H100N12O13; InChI=1S/C57H100N12O13/c1-18-34(11)44(50(78)59-37(28-30(3)4)46(74)66-55(13,14)53(81)68-26-20-22-39(68)47(75)60-38(29-70)31(5)6)64-48(76)40-23-21-27-69(40)54(82)56(15,16)67-51(79)43(33(9)10)63-49(77)42(32(7)8)62-45(73)36(24-25-41(58)72)61-52(80)57(17,19-2)65-35(12)71/h30-34,36-40,42-44,70H,18-29H2,1-17H3,(H2,58,72)(H,59,78)(H,60,75)(H,61,80)(H,62,73)(H,63,77)(H,64,76)(H,65,71)(H,66,74)(H,67,79)/t34-,36-,37-,38+,39-,40-,42-,43-,44-,57+/m0/s1; InChIKey=NTEXANIROJPPAA-RUWAVYBASA-N; SMILES=O=C(N1[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NC(C(=O)N2[C@H](C(=O)N[C@@H](C(C)C)CO)CCC2)(C)C)CC(C)C)[C@H](CC)C)CCC1)C(NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@](NC(=O)C)(CC)C)CCC(=O)N)C(C)C)C(C)C)(C)C |