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1,2:5,6-Di-O-isopropylidene-3-O-(methoxy-ethoxy-methyl)-A-D-allofuranose

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1,2:5,6-Di-O-isopropylidene-3-O-(methoxy-ethoxy-methyl)-A-D-allofuranose
SpectraBase Compound ID GIQdT2wZfKs
InChI InChI=1S/C16H28O8/c1-15(2)20-8-10(22-15)11-12(19-9-18-7-6-17-5)13-14(21-11)24-16(3,4)23-13/h10-14H,6-9H2,1-5H3
InChIKey VLZDZPSSVMXIOH-UHFFFAOYSA-N
Mol Weight 348.39 g/mol
Molecular Formula C16H28O8
Exact Mass 348.178418 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E3z9aNfctao
Name 1,2:5,6-Di-O-isopropylidene-3-O-(methoxy-ethoxy-methyl)-A-D-allofuranose
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H28O8
InChI InChI=1S/C16H28O8/c1-15(2)20-8-10(22-15)11-12(19-9-18-7-6-17-5)13-14(21-11)24-16(3,4)23-13/h10-14H,6-9H2,1-5H3
InChIKey VLZDZPSSVMXIOH-UHFFFAOYSA-N
Instrument Name Bruker AM-200
Literature Reference W.W. Wood, G.M. Watson, J. Chem. Soc. Perkin I 2681 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3