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(2S,2'S,4R)-N-TERT.-BUTYLOXYCARBONYL-2-[[N-[(2'-HYDROXYMETHYL-2'-ISOPROPYL)-METHYL]-1'-AMINO]-CARBONYL]-4-HYDROXYLPROLINE

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(2S,2'S,4R)-N-TERT.-BUTYLOXYCARBONYL-2-[[N-[(2'-HYDROXYMETHYL-2'-ISOPROPYL)-METHYL]-1'-AMINO]-CARBONYL]-4-HYDROXYLPROLINE
SpectraBase Compound ID 7J70IhSLTKc
InChI InChI=1S/2C16H30N2O5/c2*1-10(2)12(9-22-6)17-14(20)13-7-11(19)8-18(13)15(21)23-16(3,4)5/h2*10-13,19H,7-9H2,1-6H3,(H,17,20)/t2*11-,12+,13+/m11/s1
InChIKey FRYGCJIIOCXSBT-PJHSTHQLSA-N
Mol Weight 660.85 g/mol
Molecular Formula C32H60N4O10
Exact Mass 660.430944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3sYAUQW2DlE
Name (2S,2'S,4R)-N-TERT.-BUTYLOXYCARBONYL-2-[[N-[(2'-HYDROXYMETHYL-2'-ISOPROPYL)-METHYL]-1'-AMINO]-CARBONYL]-4-HYDROXYLPROLINE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H60N4O10
InChI InChI=1S/2C16H30N2O5/c2*1-10(2)12(9-22-6)17-14(20)13-7-11(19)8-18(13)15(21)23-16(3,4)5/h2*10-13,19H,7-9H2,1-6H3,(H,17,20)/t2*11-,12+,13+/m11/s1
InChIKey FRYGCJIIOCXSBT-PJHSTHQLSA-N
Literature Reference Author S.R.GILBERTSON,D.XIE,Z.FU
Literature Reference Citation J.ORG.CHEM.,66,7240(2001)
Literature Reference DOI 10.1021/jo0158231
Molecular Weight 660.849 g/mol
Solvent CDCl3:1DROP-DMSO-D6
Source File Reference UWLU28530