Chemical Name: ((3S,6S,9R,12S,18R,23R,26S,29S,32R,35R,40R,43S,48aS)-35-amino-43-(2-amino-2-oxoethyl)-29-(2-carboxyethyl)-26-(4-hydroxybenzyl)-12-((R)-1-hydroxyethyl)-3,6-dimethyl-1,4,7,10,13,16,25,28,31,34,41,44,50-tridecaoxodotetracontahydro-1H,22H-40,23-(epiminomethano)-9,32-(methanodithiomethano)pyrrolo[2,1-v][1,2,30,31]tetrathia[5,8,11,14,17,20,23,26,35,38,41,44]dodecaazacyclohexatetracontine-18-carbonyl)-L-tyrosine
Smiles: OC1=CC=C(C[C@H](NC([C@@H](NC([C@H](CSSC[C@H](N2)C(N[C@]([C@@H](C)O)([H])C(NCC(N[C@@H]3C(N[C@@H](CC4=CC=C(O)C=C4)C(O)=O)=O)=O)=O)=O)NC([C@H](CSSC5)N)=O)=O)CCC(O)=O)=O)C(N[C@@H](CSSC3)C(N[C@@H]5C(N[C@H](C(N6CCC[C@@]6([H])C(N[C@@H](C)C(N[C@@H](C)C2=O)=O)=O)=O)CC(N)=O)=O)=O)=O)C=C1
