Chemical Name: ((3S,6R,9S,15R,20R,23S,26S,29R,32R,37R,40S,45aS)-40-(2-amino-2-oxoethyl)-32-(l2-azanyl)-26-(2-carboxyethyl)-23-(4-hydroxybenzyl)-9-((R)-1-hydroxyethyl)-3-methyl-34-oxido-1,4,7,10,13,22,25,28,31,38,41,47-dodecaoxotetracontahydro-19H-37,20-(epiminomethano)-6,29-(methanodithiomethano)pyrrolo[2,1-s][1,2,27,28]tetrathia[5,8,11,14,17,20,23,32,35,38,41]undecaazacyclotritetracontine-15-carbonyl)-L-tyrosine
Smiles: OC1=CC=C(C[C@H](NC([C@@H](NC([C@H](CSSC2)NC([C@H](CS3=O)[NH])=O)=O)CCC(O)=O)=O)C(N[C@@H](CSSC4)C(N[C@@H](CS3)C(N[C@H](C(N5CCC[C@@]5([H])C(N[C@@H](C)C(N[C@@H]2C(N[C@]([C@@H](C)O)([H])C(NCC(N[C@@H]4C(N[C@@H](CC6=CC=C(O)C=C6)C(O)=O)=O)=O)=O)=O)=O)=O)=O)CC(N)=O)=O)=O)=O)C=C1
