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[1,2,3,4,5,6-(13)-C-(6)]-GLUCOSEPENTA-O-ACETATE

Compound with spectra: 2 NMR

[1,2,3,4,5,6-(13)-C-(6)]-GLUCOSEPENTA-O-ACETATE
SpectraBase Compound ID L5IdO0HXeBr
InChI InChI=1S/2C16H22O11/c2*1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h2*12-16H,6H2,1-5H3/t12-,13-,14+,15-,16+;12-,13-,14+,15-,16-/m00/s1/i2*6+1,12+1,13+1,14+1,15+1,16+1
InChIKey HFMSSULJHCLTKD-ZFOVOJCRSA-N
Mol Weight 792.59 g/mol
Molecular Formula C2013C12H44O22
Exact Mass 792.272681 g/mol
Enantiomer InChIKey HFMSSULJHCLTKD-LCOVXKIYSA-N

View Spectrum of [1,2,3,4,5,6-(13)-C-(6)]-GLUCOSEPENTA-O-ACETATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of [1,2,3,4,5,6-(13)-C-(6)]-GLUCOSEPENTA-O-ACETATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
11-Hydroxy-5,6-dihydro-11H-pyrido(3,2-C)(1)benzazepin-5-one
2-thiazolamine, 4-(6-methylimidazo[2,1-b]thiazol-5-yl)-N-(2-propenyl)-
Neoabietadiene
N-acetylabyssenin-C
benzamide, 2-bromo-N-[(Z)-1-[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]-2-(3-fluorophenyl)ethenyl]-
5-amino-1-(2,4-dinitrophenyl)-4-(p-methoxyphenyl)pyrazole
6-(2-amyloxazol-4-yl)-4-methoxy-5-(methylthio)picolinaldehyde
[2-(2,4-dichlorophenyl)-5-(methylsulfanyl)-1,3-oxazol-4-yl](triphenyl)phosphonium iodide
.alpha.-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, penta-[13C]-labelled
1H-indole-5-sulfonamide, 2,3-dihydro-1,3,3-trimethyl-N-[2-(4-methylphenyl)ethyl]-2-oxo-
Title Journal or Book Year
A Short Path Synthesis of [13C/15N] Multilabeled Pyrimidine Nucleosides Starting from Glucopyranose Nucleosides The Journal of Organic Chemistry 2003
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