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1,2-O-Isopropylidene-3-O-(methoxy-ethoxy-methyl)-A-D-allofuranose

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1,2-O-Isopropylidene-3-O-(methoxy-ethoxy-methyl)-A-D-allofuranose
SpectraBase Compound ID IL0xaGChubO
InChI InChI=1S/C13H24O8/c1-13(2)20-11-10(18-7-17-5-4-16-3)9(8(15)6-14)19-12(11)21-13/h8-12,14-15H,4-7H2,1-3H3
InChIKey PZZGIAAZBRFBBT-UHFFFAOYSA-N
Mol Weight 308.33 g/mol
Molecular Formula C13H24O8
Exact Mass 308.147118 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7aCEQt5f97p
Name 1,2-O-Isopropylidene-3-O-(methoxy-ethoxy-methyl)-A-D-allofuranose
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C13H24O8
InChI InChI=1S/C13H24O8/c1-13(2)20-11-10(18-7-17-5-4-16-3)9(8(15)6-14)19-12(11)21-13/h8-12,14-15H,4-7H2,1-3H3
InChIKey PZZGIAAZBRFBBT-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