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(6-S,9-S,12-S)-((E)-4-ETHOXY-4-OXOBUT-2-ENYL)_12-(3-AMINO-3-OXOPROPYL)-9-ISOBUTYL-2,2,6-TRIMETHYL-4,7,10-TRIOXO-3-OXA-5,8,11-TRIAZATRIDECAN-13-OAT
SpectraBase Compound ID 7AAWsdI3XQ0
InChI InChI=1S/C25H42N4O9/c1-8-36-20(31)10-9-13-37-23(34)17(11-12-19(26)30)28-22(33)18(14-15(2)3)29-21(32)16(4)27-24(35)38-25(5,6)7/h9-10,15-18H,8,11-14H2,1-7H3,(H2,26,30)(H,27,35)(H,28,33)(H,29,32)/b10-9+/t16-,17-,18-/m0/s1
InChIKey OKGDDOJIVCZNLS-GIGACSBGSA-N
Mol Weight 542.6 g/mol
Molecular Formula C25H42N4O9
Exact Mass 542.295179 g/mol
Enantiomer InChIKey OKGDDOJIVCZNLS-VPCPSFPESA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Michael Acceptor Based Antiplasmodial and Antitrypanosomal Cysteine Protease Inhibitors with Unusual Amino Acids Journal of Medicinal Chemistry 2010

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