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1,2-Isopropylidene-3-O-(4-methoxy-benzyl)-A-D-ribofuranose
SpectraBase Compound ID DlwiMmREHbp
InChI InChI=1S/C16H22O6/c1-16(2)21-14-13(12(8-17)20-15(14)22-16)19-9-10-4-6-11(18-3)7-5-10/h4-7,12-15,17H,8-9H2,1-3H3
InChIKey LSKZQSKIZXTXMM-UHFFFAOYSA-N
Mol Weight 310.35 g/mol
Molecular Formula C16H22O6
Exact Mass 310.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DJruEr0DTXB
Name 1,2-Isopropylidene-3-O-(4-methoxy-benzyl)-A-D-ribofuranose
CAS Registry Number 109536-52-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22O6
InChI InChI=1S/C16H22O6/c1-16(2)21-14-13(12(8-17)20-15(14)22-16)19-9-10-4-6-11(18-3)7-5-10/h4-7,12-15,17H,8-9H2,1-3H3
InChIKey LSKZQSKIZXTXMM-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