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QEBHXUITTNWIPD-CKLFDVLTSA-N
SpectraBase Compound ID K8ODIqdQEak
InChI InChI=1S/C34H45N5O8/c1-19(2)28(37-31(42)29(36-20(3)40)21-8-6-5-7-9-21)32(43)39-18-23(17-26(39)30(41)38-34(13-14-34)33(44)45)47-27-12-15-35-25-16-22(46-4)10-11-24(25)27/h10-12,15-16,19,21,23,26,28-29H,5-9,13-14,17-18H2,1-4H3,(H,36,40)(H,37,42)(H,38,41)(H,44,45)/t23-,26+,28+,29-/m0/s1
InChIKey QEBHXUITTNWIPD-CKLFDVLTSA-N
Mol Weight 651.8 g/mol
Molecular Formula C34H45N5O8
Exact Mass 651.326813 g/mol
Enantiomer InChIKey QEBHXUITTNWIPD-XKSVLSLFSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO
Title Journal or Book Year
Solid-Phase Synthesis of Peptidomimetic Inhibitors for the Hepatitis C Virus NS3 Protease The Journal of Organic Chemistry 2001

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