Synonyms: | related_synonym: | Formula=C78H122N16O19; InChI=1S/C78H122N16O19/c1-20-76(17,92-66(109)74(13,14)90-65(108)73(11,12)89-64(107)72(9,10)85-59(102)53(81-45(6)96)37-47-31-27-24-28-32-47)67(110)80-40-57(100)83-52(35-44(4)5)60(103)87-77(18,21-2)68(111)91-75(15,16)69(112)93-41-49(97)38-54(93)61(104)84-51(33-34-56(79)99)58(101)88-78(19,22-3)70(113)94-42-50(98)39-55(94)62(105)86-71(7,8)63(106)82-48(43-95)36-46-29-25-23-26-30-46/h23-32,44,48-55,95,97-98H,20-22,33-43H2,1-19H3,(H2,79,99)(H,80,110)(H,81,96)(H,82,106)(H,83,100)(H,84,104)(H,85,102)(H,86,105)(H,87,103)(H,88,101)(H,89,107)(H,90,108)(H,91,111)(H,92,109)/t48-,49+,50+,51?,52-,53-,54-,55-,76+,77+,78+/m0/s1; InChIKey=CYIGOEDJHMTHPD-KWSUPYHSSA-N; SMILES=O=C(N1[C@H](C(=O)NC(C(=O)N[C@H](CO)CC2=CC=CC=C2)(C)C)C[C@H](C1)O)[C@](NC(=O)C(NC(=O)[C@H]3N(C(=O)C(NC(=O)[C@](NC(=O)[C@@H](NC(=O)CNC(=O)[C@](NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)[C@@H](NC(=O)C)CC4=CC=CC=C4)(C)C)(C)C)(C)C)(CC)C)CC(C)C)(CC)C)(C)C)C[C@@H](C3)O)CCC(=O)N)(CC)C |