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METHYL 3,5-O-BENZYLIDENE-ALPHA-L-XYLOFURANOSIDE
SpectraBase Compound ID 6fkJR3KFBuP
InChI InChI=1S/C13H16O5/c1-15-13-10(14)11-9(17-13)7-16-12(18-11)8-5-3-2-4-6-8/h2-6,9-14H,7H2,1H3/t9-,10-,11+,12?,13+/m0/s1
InChIKey BURZTUUMYZUEIC-GVWAJWJKSA-N
Mol Weight 252.27 g/mol
Molecular Formula C13H16O5
Exact Mass 252.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JZD2hHnFmJU
Name METHYL 3,5-O-BENZYLIDENE-ALPHA-L-XYLOFURANOSIDE
Comments C1±€ˆ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16O5
InChI InChI=1S/C13H16O5/c1-15-13-10(14)11-9(17-13)7-16-12(18-11)8-5-3-2-4-6-8/h2-6,9-14H,7H2,1H3/t9-,10-,11+,12?,13+/m0/s1
InChIKey BURZTUUMYZUEIC-GVWAJWJKSA-N
Instrument Name SEE COMMENT
Literature Reference A.LIPTAK, J.KEREKCYARTO, L.SZABO, J.HARANGI (1987) Acta Chimica Hungarica:v.124, N2, 315-321.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d