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4-[(1R,2S,3S)-1,2,3,4-tetrahydroxybutyl]piperidine-2,6-quinone

Compound with spectra: 1 NMR

4-[(1R,2S,3S)-1,2,3,4-tetrahydroxybutyl]piperidine-2,6-quinone
SpectraBase Compound ID 9gwep7MXcGL
InChI InChI=1S/C9H15NO6/c11-3-5(12)9(16)8(15)4-1-6(13)10-7(14)2-4/h4-5,8-9,11-12,15-16H,1-3H2,(H,10,13,14)/t5-,8+,9+/m0/s1
InChIKey QXECCEVHROGAOH-LQQYEPNUSA-N
Mol Weight 233.22 g/mol
Molecular Formula C9H15NO6
Exact Mass 233.089937 g/mol
Enantiomer InChIKey QXECCEVHROGAOH-YRZRMSQOSA-N

View Spectrum of 4-[(1R,2S,3S)-1,2,3,4-tetrahydroxybutyl]piperidine-2,6-quinone

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
4-[(1S,2R,3R)-1,2,3,4-tetrahydroxybutyl]piperidine-2,6-quinone
N-ISOPROPYL-D-GLUCONAMIDE
PKLDKFGRIJXDKQ-GFKUXRSRSA-N
(1R,4R,5S,6R)-5,6-dihydroxybicyclo[2.2.1]heptan-3-one
1-DEOXY-1-(3-CYCLOHEXYL-UREIDO)-D-GLUCITOL
5-EPI-VALIDAMINE
VALIDAMINE
1-DEOXY-1-(3-PHENYLETHYL-THIOUREIDO)-D-GLUCITOL
1-DEOXY-1-(3-CYCLOHEXYL-THIOUREIDO)-D-GLUCITOL
1-DEOXY-1-(3-PHENYLTHIO-UREIDO)-D-GLUCITOL
Title Journal or Book Year
Synthesis of sugar-glutarimide combinations Canadian Journal of Chemistry 1992
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Unknown Identification

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