Nome Químico: (4R,7S,10S,13R,16S,19R,24R,27S,30S,33R,36S,39R,44R,47S,50S,53R,56S,59R)-13,33,53-tris((1H-indol-3-yl)methyl)-19,39,59-tris((S)-2-amino-3-phenylpropanamido)-10,30,50-tris(4-aminobutyl)-16,36,56-tribenzyl-N4,N24-bis((2R,3R)-1,3-dihydroxybutan-2-yl)-N44-((2R,3S)-1,3-dihydroxybutan-2-yl)-7,27,47-tris((R)-1-hydroxyethyl)-6,9,12,15,18,26,29,32,35,38,46,49,52,55,58-pentadecaoxo-1,2,21,22,41,42-hexathia-5,8,11,14,17,25,28,31,34,37,45,48,51,54,57-pentadecaazacyclohexacontane-4,24,44-tricarboxamide
Sorrisos: O=C([C@@H](CC1=CNC2=C1C=CC=C2)NC([C@@H](NC([C@H](CSSC[C@@H](C(N[C@H](CO)[C@H](O)C)=O)NC3=O)NC([C@@H](N)CC4=CC=CC=C4)=O)=O)CC5=CC=CC=C5)=O)N[C@H](C(N[C@@H]([C@@H](C)O)C(N[C@H](C(N[C@H](CO)[C@H](O)C)=O)CSSC[C@@H](C(N[C@H](C(N[C@@H](C(N[C@H](C(N[C@@H]([C@@H](C)O)C(N[C@H](C(N[C@@H]([C@H](C)O)CO)=O)CSSC[C@@H](C(N[C@H](C(N[C@@H](C(N[C@@H](CCCCN)C(N[C@H]3[C@H](O)C)=O)=O)CC6=CNC7=C6C=CC=C7)=O)CC8=CC=CC=C8)=O)NC([C@H](CC9=CC=CC=C9)N)=O)=O)=O)CCCCN)=O)CC%10=CNC%11=C%10C=CC=C%11)=O)CC%12=CC=CC=C%12)=O)NC([C@@H](N)CC%13=CC=CC=C%13)=O)=O)=O)CCCCN
Inchi: InChI=1S/C98H132N20O20S4/c1-55(121)77(49-119)111-95(135)81-53-141-139-51-79(113-85(125)67(101)41-59-25-9-5-10-26-59)93(133)107-73(43-61-29-13-7-14-30-61)89(129)110-76(46-64-48-104-70-36-20-18-34-66(64)70)92(132)106-72(38-22-24-40-100)88(128)118-84(58(4)124)98(138)116-82(96(136)112-78(50-120)56(2)122)54-142-140-52-80(114-86(126)68(102)42-60-27-11-6-12-28-60)94(134)108-74(44-62-31-15-8-16-32-62)90(130)109-75(45-63-47-103-69-35-19-17-33-65(63)69)91(131)105-71(37-21-23-39-99)87(127)117-83(57(3)123)97(137)115-81/h5-20,25-36,47-48,55-58,67-68,71-84,103-104,119-124H,21-24,37-46,49-54,99-102H2,1-4H3,(H,105,131)(H,106,132)(H,107,133)(H,108,134)(H,109,130)(H,110,129)(H,111,135)(H,112,136)(H,113,125)(H,114,126)(H,115,137)(H,116,138)(H,117,127)(H,118,128)/t55-,56-,57-,58-,67+,68+,71+,72?,73?,74+,75?,76-,77-,78-,79+,80?,81+,82?,83+,84+/m1/s1