| related_synonym: | Formula=C77H107N17O16; InChI=1S/C77H107N17O16/c1-43(2)37-57(68(101)90-60(40-49-29-31-51(97)32-30-49)75(108)94-36-18-28-62(94)72(105)85-56(26-16-34-82-77(80)81)67(100)92-64(46(5)96)76(109)110)88-66(99)55(25-14-15-33-78)86-73(106)63(45(4)95)91-70(103)58(39-48-21-10-7-11-22-48)89-69(102)59(41-50-42-83-54-24-13-12-23-52(50)54)87-65(98)44(3)84-71(104)61-27-17-35-93(61)74(107)53(79)38-47-19-8-6-9-20-47/h6-13,19-24,29-32,42-46,53,55-64,83,95-97H,14-18,25-28,33-41,78-79H2,1-5H3,(H,84,104)(H,85,105)(H,86,106)(H,87,98)(H,88,99)(H,89,102)(H,90,101)(H,91,103)(H,92,100)(H,109,110)(H4,80,81,82)/t44-,45?,46?,53-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-/m0/s1; InChIKey=AMJFNKKPHDWUAI-OWUIDHLFSA-N; L-Phe-L-Pro-L-Ala-L-Trp-L-Phe-L-Thr-L-Lys-L-Leu-L-Tyr-L-Pro-L-Arg-L-Thr; Phe-Pro-Ala-Trp-Phe-Thr-Lys-Leu-Tyr-Pro-Arg-Thr; SMILES=C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N1CCC[C@H]1C(N[C@H](C(=O)N[C@H](C(O)=O)C(O)C)CCCNC(=N)N)=O)=O)CC=2C=CC(=CC2)O)=O)CC(C)C)=O)CCCCN)=O)C(O)C)=O)CC=3C=CC=CC3)=O)CC4=CNC5=C4C=CC=C5)([C@@H](NC(=O)[C@H]6N(CCC6)C([C@H](CC7=CC=CC=C7)N)=O)C)=O |