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2,3,5-TRI-O-ACETYL-ALPHA-D-ARABINOFURANOSE

Compound with spectra: 1 NMR

2,3,5-TRI-O-ACETYL-ALPHA-D-ARABINOFURANOSE
SpectraBase Compound ID C8fVfgH4mk6
InChI InChI=1S/C11H16O8/c1-5(12)16-4-8-9(17-6(2)13)10(11(15)19-8)18-7(3)14/h8-11,15H,4H2,1-3H3/t8-,9-,10+,11+/m1/s1
InChIKey RCDVSNGCFMKYLB-ZNSHCXBVSA-N
Mol Weight 276.24 g/mol
Molecular Formula C11H16O8
Exact Mass 276.084517 g/mol
Enantiomer InChIKey RCDVSNGCFMKYLB-UKKRHICBSA-N

View Spectrum of 2,3,5-TRI-O-ACETYL-ALPHA-D-ARABINOFURANOSE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
D-Xylose, 2,3,5-triacetate
2,3,5-TRI-O-ACETYL-BETA-D-LYXOFURANOSE
2,3,5-TRI-O-ACETYL-ALPHA-D-LYXOFURANOSE
[(2R,3R,4R)-3,4-diacetoxy-5-hydroxy-tetrahydrofuran-2-yl]methyl acetate
2,3,5-TRI-O-ACETYL-BETA-D-ARABINOFURANOSE
1-C-(2,3,5-TRI-O-ACETYL-ALPHA-D-ARABINOFURANOSYL)-METHYLAMINE
METHYL 2-O-METHYL-3,5-DI-O-ACETYL-ALPHA-L-ARABINOFURANOSIDE
METHYL 3-O-METHYL-2,5-DI-O-ACETYL-ALPHA-L-ARABINOFURANOSIDE
D-MANNITOL, PENTAACETYL-1-O-PROPYL-
(2,3,4,5-tetraacetoxy-6-isopropoxy-hexyl) acetate
Title Journal or Book Year
Conversion of Pyranose Glycals to Furanose Derivatives:  A New Route to Oligofuranosides The Journal of Organic Chemistry 1998

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