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5-Deoxy-1,2-O-isopropylidene-3-O-(4-methoxy-benzyl)-A-D-ribofuranose
SpectraBase Compound ID C8qfTr0cZ51
InChI InChI=1S/C16H22O5/c1-10-13(14-15(19-10)21-16(2,3)20-14)18-9-11-5-7-12(17-4)8-6-11/h5-8,10,13-15H,9H2,1-4H3
InChIKey GPWMMYNCNSDXFB-UHFFFAOYSA-N
Mol Weight 294.35 g/mol
Molecular Formula C16H22O5
Exact Mass 294.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EWWzYRiy0Xt
Name 5-Deoxy-1,2-O-isopropylidene-3-O-(4-methoxy-benzyl)-A-D-ribofuranose
CAS Registry Number 109536-53-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22O5
InChI InChI=1S/C16H22O5/c1-10-13(14-15(19-10)21-16(2,3)20-14)18-9-11-5-7-12(17-4)8-6-11/h5-8,10,13-15H,9H2,1-4H3
InChIKey GPWMMYNCNSDXFB-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