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Proto-quercitol

Compound with spectra: 1 NMR

Proto-quercitol
SpectraBase Compound ID 10YkgaQrHHi
InChI InChI=1S/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2/t2-,3-,4+,5+/m0/s1
InChIKey IMPKVMRTXBRHRB-QMKXCQHVSA-N
Mol Weight 164.16 g/mol
Molecular Formula C6H12O5
Exact Mass 164.068473 g/mol
Enantiomer InChIKey IMPKVMRTXBRHRB-MBMOQRBOSA-N

View Spectrum of Proto-quercitol

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
KIJOLANITOL;1-D-1,2,4,5/3-CYCLOHEXANEPENTOL;1,2,3,4,5-PENTAHYDROXYCYCLOHEXANE
Inositol, 1-deoxy-
6-AMINO-6-DEOXY-D-SORBITOL
D-Glucamine
1-Amino-1-deoxyhexitol
1-amino-1-deoxy-D-glucitol
1-AMINO-1-DEOXY-(D)-MANNITOL HYDROCHLORIDE
1-AMINO-1-DEOXY-(D)-GALACTITOL HYDROCHLORIDE
D-GLUCITOL-1-17O
1,2,3,4-Octadecanetetrol, [2R-(2R*,3S*,4R*)]-
OCTADECANE-1,2,3,4-TETRAOL
Title Journal or Book Year
Chalcone–flavone tetramer and biflavones from Aristolochia ridicula Phytochemistry 2005

This compound is available in the following databases:

KnowItAll NMR Spectral Library
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Inositol, 1-deoxy-
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