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METHYL 2-O-BENZYL-3,5-O-BENZYLIDENE-ALPHA-L-XYLOFURANOSIDE
SpectraBase Compound ID Ed7m7sEZt4e
InChI InChI=1S/C20H22O5/c1-21-20-18(22-12-14-8-4-2-5-9-14)17-16(24-20)13-23-19(25-17)15-10-6-3-7-11-15/h2-11,16-20H,12-13H2,1H3/t16-,17+,18-,19?,20+/m0/s1
InChIKey IWKHJWIHIYBKLJ-YNZYKWNJSA-N
Mol Weight 342.39 g/mol
Molecular Formula C20H22O5
Exact Mass 342.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CzlAENrsWQH
Name METHYL 2-O-BENZYL-3,5-O-BENZYLIDENE-ALPHA-L-XYLOFURANOSIDE
Comments 7±
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22O5
InChI InChI=1S/C20H22O5/c1-21-20-18(22-12-14-8-4-2-5-9-14)17-16(24-20)13-23-19(25-17)15-10-6-3-7-11-15/h2-11,16-20H,12-13H2,1H3/t16-,17+,18-,19?,20+/m0/s1
InChIKey IWKHJWIHIYBKLJ-YNZYKWNJSA-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