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[(2R)-N-(TERT.-BUTOXYCARBONYL)-ALPHA-METHYL-ASPARTYL]-BETA-(2S)-PHENYLALANYL-BETA-ALANYL-[ALPHA-METHYL-(2R)-GLUTAMYL]-GAMMA-SARCOSINE-DIESTER;ROTAMER-#1;COMPOU
SpectraBase Compound ID FeTsEaFlvAH
InChI InChI=1S/C31H45N5O12/c1-31(2,3)48-30(45)35-22(29(44)47-6)17-24(38)34-21(16-19-10-8-7-9-11-19)27(42)32-15-14-23(37)33-20(28(43)46-5)12-13-25(39)36(4)18-26(40)41/h7-11,20-22H,12-18H2,1-6H3,(H,32,42)(H,33,37)(H,34,38)(H,35,45)(H,40,41)/t20-,21+,22-/m1/s1
InChIKey KQEWHTSWSQESPC-BHIFYINESA-N
Mol Weight 679.7 g/mol
Molecular Formula C31H45N5O12
Exact Mass 679.306472 g/mol
Enantiomer InChIKey KQEWHTSWSQESPC-BDTNDASRSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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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