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Methyl 2,6-di-O-benzyl.alpha.-D-galactopyranoside

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Methyl 2,6-di-O-benzyl.alpha.-D-galactopyranoside
SpectraBase Compound ID ImqajFtzd4J
InChI InChI=1S/C21H26O6/c1-24-21-20(26-13-16-10-6-3-7-11-16)19(23)18(22)17(27-21)14-25-12-15-8-4-2-5-9-15/h2-11,17-23H,12-14H2,1H3/t17-,18+,19+,20-,21+/m1/s1
InChIKey HHNWKVMGSBHJLO-IFLJBQAJSA-N
Mol Weight 374.43 g/mol
Molecular Formula C21H26O6
Exact Mass 374.172939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F1Eo28xRZRV
Name Methyl 2,6-di-O-benzyl.alpha.-D-galactopyranoside
CAS Registry Number 53685-11-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H26O6
InChI InChI=1S/C21H26O6/c1-24-21-20(26-13-16-10-6-3-7-11-16)19(23)18(22)17(27-21)14-25-12-15-8-4-2-5-9-15/h2-11,17-23H,12-14H2,1H3/t17-,18+,19+,20-,21+/m1/s1
InChIKey HHNWKVMGSBHJLO-IFLJBQAJSA-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