Chemical Name: (2S,2'S)-2,2'-(((3S,3'S,6R,6'R,9S,9'S,15R,15'R,20R,20'R,23S,23'S,26S,26'S,29R,29'R,32R,32'R,37R,37'R,40S,40'S,45aS,45a'S)-6,6'-(disulfanediylbis(methylene))bis(32-amino-40-(2-amino-2-oxoethyl)-26-(2-carboxyethyl)-23-(4-hydroxybenzyl)-9-((R)-1-hydroxyethyl)-29-(mercaptomethyl)-3-methyl-1,4,7,10,13,22,25,28,31,38,41,47-dodecaoxotetracontahydro-19H-37,20-(epiminomethano)pyrrolo[2,1-s][1,2,27,28]tetrathia[5,8,11,14,17,20,23,32,35,38,41]undecaazacyclotritetracontine-6,15-diyl-15-carbonyl))bis(azanediyl))bis(3-(4-hydroxyphenyl)propanoic acid)
Smiles: OC1=CC=C(C[C@H](NC([C@@H](NC([C@H](CS)NC([C@H](CSSC2)N)=O)=O)CCC(O)=O)=O)C(N[C@@H](CSSC3)C(N[C@@H]2C(N[C@H](C(N4CCC[C@@]4([H])C(N[C@@H](C)C(N[C@@H](CSSC[C@@H](C(N[C@]([C@@H](C)O)([H])C(NCC(N[C@@H]5C(N[C@@H](CC6=CC=C(O)C=C6)C(O)=O)=O)=O)=O)=O)NC([C@H](C)NC([C@]7([H])CCCN7C([C@H](CC(N)=O)NC([C@H]8NC([C@H](CSSC5)NC([C@@H](NC([C@@H](NC([C@H](CS)NC([C@H](CSSC8)N)=O)=O)CCC(O)=O)=O)CC9=CC=C(O)C=C9)=O)=O)=O)=O)=O)=O)C(N[C@]([C@@H](C)O)([H])C(NCC(N[C@@H]3C(N[C@@H](CC%10=CC=C(O)C=C%10)C(O)=O)=O)=O)=O)=O)=O)=O)=O)CC(N)=O)=O)=O)=O)C=C1
