Synonyms: | related_synonym: | Formula=C79H114N18O17S3; InChI=1S/C79H114N18O17S3/c1-11-41(7)61-74(109)91-56(78(113)114)39-116-43(9)33-51(68(103)92-60(40(5)6)73(108)93-61)86-64(99)48(13-3)84-69(104)54(37-115)89-70(105)55-38-117-44(10)63(75(110)88-52(34-45-23-16-15-17-24-45)66(101)87-53(67(102)90-55)35-46-36-83-49-26-19-18-25-47(46)49)95-65(100)50(27-20-30-82-79(80)81)85-71(106)57-28-21-31-96(57)76(111)58-29-22-32-97(58)77(112)62(42(8)12-2)94-72(107)59(98)14-4/h13,15-19,23-26,36,40-44,50-58,60-63,83,115H,11-12,14,20-22,27-35,37-39H2,1-10H3,(H,84,104)(H,85,106)(H,86,99)(H,87,101)(H,88,110)(H,89,105)(H,90,102)(H,91,109)(H,92,103)(H,93,108)(H,94,107)(H,95,100)(H,113,114)(H4,80,81,82)/b48-13-; InChIKey=OUQUMQNNASNRLC-MFEJYURZSA-N; SMILES=S1C(CC(NC(=O)/C(/NC(=O)C(NC(=O)C2NC(=O)C(NC(=O)C(CC3=CC=CC=C3)NC(C(C(SC2)C)NC(=O)C(NC(=O)C4N(C(=O)C5N(C(=O)C(NC(=O)C(=O)CC)C(CC)C)CCC5)CCC4)CCCN=C(N)N)=O)CC=6C7=C(C=CC=C7)NC6)CS)=C/C)C(=O)NC(C(=O)NC(C(NC(C1)C(=O)O)=O)C(CC)C)C(C)C)C |