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3-C-(1'R-Methoxycarbonyl-ethyl)-3-deoxy-1,2-O-isopropylidene.alpha. D-allofuranose

View entire compound with spectra: 1 NMR

3-C-(1'R-Methoxycarbonyl-ethyl)-3-deoxy-1,2-O-isopropylidene.alpha. D-allofuranose
SpectraBase Compound ID FfEbrm1ErV4
InChI InChI=1S/C13H22O7/c1-6(11(16)17-4)8-9(7(15)5-14)18-12-10(8)19-13(2,3)20-12/h6-10,12,14-15H,5H2,1-4H3
InChIKey WYVMVXGGUJFILK-UHFFFAOYSA-N
Mol Weight 290.31 g/mol
Molecular Formula C13H22O7
Exact Mass 290.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IcL4sAnlMDq
Name 3-C-(1'R-Methoxycarbonyl-ethyl)-3-deoxy-1,2-O-isopropylidene.alpha. D-allofuranose
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C13H22O7
InChI InChI=1S/C13H22O7/c1-6(11(16)17-4)8-9(7(15)5-14)18-12-10(8)19-13(2,3)20-12/h6-10,12,14-15H,5H2,1-4H3
InChIKey WYVMVXGGUJFILK-UHFFFAOYSA-N
Instrument Name SF = 270 MHz
Literature Reference J. Mulzer, U. Steffen, L. Zorn, J. Am. Chem. Soc. 110, 4641 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3