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BETA-BENZYL-[(2R)-N-(TERT.-BUTOXYCARBONYL)-ALPHA-METHYLGLUTAMYL]-GAMMA-SARCOSYL-[ALPHA-METHYL-(2R)-ASPARTATE]-TRIESTER;ROTAMER-#1
SpectraBase Compound ID 7qTG7qkTo58
InChI InChI=1S/C26H37N3O10/c1-26(2,3)39-25(35)28-18(23(33)36-5)12-13-21(31)29(4)15-20(30)27-19(24(34)37-6)14-22(32)38-16-17-10-8-7-9-11-17/h7-11,18-19H,12-16H2,1-6H3,(H,27,30)(H,28,35)/t18-,19+/m1/s1
InChIKey YZVQIGMNYLSXQV-MOPGFXCFSA-N
Mol Weight 551.6 g/mol
Molecular Formula C26H37N3O10
Exact Mass 551.247894 g/mol
Enantiomer InChIKey YZVQIGMNYLSXQV-RBUKOAKNSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Design and preparation of serine–threonine protein phosphatase inhibitors based upon the nodularin and microcystin toxin structures: Part 1. Evaluation of key inhibitory features and synthesis of a rationally stripped-down nodularin macrocycle Journal of the Chemical Society, Perkin Transactions 1 1997

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