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Methyl 6-O-benzyl.alpha.-D-galactopyranoside

View entire compound with spectra: 1 NMR

Methyl 6-O-benzyl.alpha.-D-galactopyranoside
SpectraBase Compound ID 1icgmZEoKMI
InChI InChI=1S/C14H20O6/c1-18-14-13(17)12(16)11(15)10(20-14)8-19-7-9-5-3-2-4-6-9/h2-6,10-17H,7-8H2,1H3/t10-,11+,12+,13-,14+/m1/s1
InChIKey UUEYXODSFDWAMJ-HTOAHKCRSA-N
Mol Weight 284.31 g/mol
Molecular Formula C14H20O6
Exact Mass 284.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8VMr19FNkQZ
Name Methyl 6-O-benzyl.alpha.-D-galactopyranoside
CAS Registry Number 23392-30-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H20O6
InChI InChI=1S/C14H20O6/c1-18-14-13(17)12(16)11(15)10(20-14)8-19-7-9-5-3-2-4-6-9/h2-6,10-17H,7-8H2,1H3/t10-,11+,12+,13-,14+/m1/s1
InChIKey UUEYXODSFDWAMJ-HTOAHKCRSA-N
Instrument Name Bruker WM-250
Literature Reference H.W. Liu, K. Nakanishi, J. Am. Chem. Soc. 104, 1178 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3