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3,4-DI-O-BENZYL-2-O-METHYL-L-LYXOPYRANOSE
SpectraBase Compound ID B8nSyU51ZYB
InChI InChI=1S/C20H24O5/c1-22-19-18(24-13-16-10-6-3-7-11-16)17(14-25-20(19)21)23-12-15-8-4-2-5-9-15/h2-11,17-21H,12-14H2,1H3/t17-,18+,19+,20?/m0/s1
InChIKey JSGJKSOGOADJDN-YMCMLYRJSA-N
Mol Weight 344.41 g/mol
Molecular Formula C20H24O5
Exact Mass 344.162374 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DldiX7HrdAU
Name 3,4-DI-O-BENZYL-2-O-METHYL-L-LYXOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H24O5
InChI InChI=1S/C20H24O5/c1-22-19-18(24-13-16-10-6-3-7-11-16)17(14-25-20(19)21)23-12-15-8-4-2-5-9-15/h2-11,17-21H,12-14H2,1H3/t17-,18+,19+,20?/m0/s1
InChIKey JSGJKSOGOADJDN-YMCMLYRJSA-N
Instrument Name Jeol FX-100
Literature Reference V.A.OLAH, A.LIPTAK, J.HARANGI, P.NANASI (1985) Acta Chimica Hungarica: v.118,N1, 25-29.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d