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Methyl 2,3,4,6-tetra-O-benzyl.alpha.-D-galactopyranoside

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Methyl 2,3,4,6-tetra-O-benzyl.alpha.-D-galactopyranoside
SpectraBase Compound ID LWqNeGc2GpP
InChI InChI=1S/C35H38O6/c1-36-35-34(40-25-30-20-12-5-13-21-30)33(39-24-29-18-10-4-11-19-29)32(38-23-28-16-8-3-9-17-28)31(41-35)26-37-22-27-14-6-2-7-15-27/h2-21,31-35H,22-26H2,1H3/t31-,32+,33+,34-,35+/m1/s1
InChIKey IXEBJCKOMVGYKP-NVCPMKERSA-N
Mol Weight 554.7 g/mol
Molecular Formula C35H38O6
Exact Mass 554.266839 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CgqkVqfsdHS
Name Methyl 2,3,4,6-tetra-O-benzyl.alpha.-D-galactopyranoside
CAS Registry Number 53008-63-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H38O6
InChI InChI=1S/C35H38O6/c1-36-35-34(40-25-30-20-12-5-13-21-30)33(39-24-29-18-10-4-11-19-29)32(38-23-28-16-8-3-9-17-28)31(41-35)26-37-22-27-14-6-2-7-15-27/h2-21,31-35H,22-26H2,1H3/t31-,32+,33+,34-,35+/m1/s1
InChIKey IXEBJCKOMVGYKP-NVCPMKERSA-N
Instrument Name Varian XL-100
Literature Reference P. Fugedi, A. Liptak, P. Nanasi, A. Neszmelyi, Carbohydr. Res. 80, 233 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3