Synonyms: | related_synonym: | Formula=C67H111N13O13; InChI=1S/C67H111N13O13/c1-24-40(12)52-63(89)78(21)55(39(10)11)66(92)80(23)58(43(15)81)65(91)74(17)35-50(84)75(18)57(42(14)26-3)67(93)77(20)53(37(6)7)59(85)69-33-48(82)71-51(36(4)5)62(88)79(22)56(41(13)25-2)64(90)73(16)34-49(83)70-47(31-44-32-68-46-30-28-27-29-45(44)46)61(87)76(19)54(38(8)9)60(86)72-52/h27-30,32,36-43,47,51-58,68,81H,24-26,31,33-35H2,1-23H3,(H,69,85)(H,70,83)(H,71,82)(H,72,86)/t40-,41-,42-,43+,47-,51+,52-,53-,54-,55+,56-,57-,58-/m0/s1; InChIKey=ICHIUSBXAKDGBC-JBASMKAESA-N; SMILES=O=C1N([C@H](C(=O)NCC(=O)N[C@@H](C(=O)N([C@H](C(=O)N(CC(=O)N[C@H](C(=O)N([C@H](C(N[C@H](C(N([C@@H](C(N([C@H](C(N(CC(N([C@H]1[C@H](CC)C)C)=O)C)=O)[C@H](O)C)C)=O)C(C)C)C)=O)[C@H](CC)C)=O)C(C)C)C)CC=2C3=C(C=CC=C3)NC2)C)[C@H](CC)C)C)C(C)C)C(C)C)C |