Nome Químico: (4R,7S,10S,13R,16S,19R,24R,27S,30S,33R,36S,39R)-13,33-bis((1H-indol-3-yl)methyl)-19,39-bis((S)-2-amino-3-phenylpropanamido)-10,30-bis(4-aminobutyl)-16,36-dibenzyl-N4,N24-bis((2R,3R)-1,3-dihydroxybutan-2-yl)-7,27-bis((R)-1-hydroxyethyl)-6,9,12,15,18,26,29,32,35,38-decaoxo-1,2,21,22-tetrathia-5,8,11,14,17,25,28,31,34,37-decaazacyclotetracontane-4,24-dicarboxamide
Sorrisos: O=C([C@@H](NC([C@H]([C@H](O)C)NC([C@H](CCCCN)NC([C@@H](CC1=CNC2=C1C=CC=C2)NC([C@H](CC3=CC=CC=C3)NC([C@@H](NC([C@@H](N)CC4=CC=CC=C4)=O)CSSC[C@@H](C(N[C@@H]([C@H](O)C)CO)=O)NC([C@H]([C@H](O)C)NC([C@H](CCCCN)NC([C@@H](CC5=CNC6=C5C=CC=C6)NC([C@H](CC7=CC=CC=C7)N8)=O)=O)=O)=O)=O)=O)=O)=O)=O)CSSC[C@H](NC([C@@H](N)CC9=CC=CC=C9)=O)C8=O)N[C@@H]([C@H](O)C)CO
Inchi: InChI=1/C9H18O/c1-8(2)5-4-6-9(3)7-10/h9-10H,1,4-7H2,2-3H3