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

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1,2-O-Isopropylidene-3-O-(methoxy-ethoxy-methyl)-A-D-ribofuranose
SpectraBase Compound ID DPP6sJ9jnVx
InChI InChI=1S/C12H22O7/c1-12(2)18-10-9(16-7-15-5-4-14-3)8(6-13)17-11(10)19-12/h8-11,13H,4-7H2,1-3H3
InChIKey KJCPOKGMFHNDJM-UHFFFAOYSA-N
Mol Weight 278.3 g/mol
Molecular Formula C12H22O7
Exact Mass 278.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Y0sm7VI3zZ
Name 1,2-O-Isopropylidene-3-O-(methoxy-ethoxy-methyl)-A-D-ribofuranose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22O7
InChI InChI=1S/C12H22O7/c1-12(2)18-10-9(16-7-15-5-4-14-3)8(6-13)17-11(10)19-12/h8-11,13H,4-7H2,1-3H3
InChIKey KJCPOKGMFHNDJM-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