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5-Deoxy-1,2-isopropylidene-3-O-(methoxy-ethoxy-methyl)-A-D-ribofuranose

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5-Deoxy-1,2-isopropylidene-3-O-(methoxy-ethoxy-methyl)-A-D-ribofuranose
SpectraBase Compound ID BW0q9bEh72l
InChI InChI=1S/C12H22O6/c1-8-9(15-7-14-6-5-13-4)10-11(16-8)18-12(2,3)17-10/h8-11H,5-7H2,1-4H3
InChIKey LWSAXJIQTYFVQS-UHFFFAOYSA-N
Mol Weight 262.3 g/mol
Molecular Formula C12H22O6
Exact Mass 262.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HmvfZfLV9FF
Name 5-Deoxy-1,2-isopropylidene-3-O-(methoxy-ethoxy-methyl)-A-D-ribofuranose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22O6
InChI InChI=1S/C12H22O6/c1-8-9(15-7-14-6-5-13-4)10-11(16-8)18-12(2,3)17-10/h8-11H,5-7H2,1-4H3
InChIKey LWSAXJIQTYFVQS-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