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Benzyl-2,6-di-O-benzyl-B-D-galactopyranoside

View entire compound with spectra: 1 NMR

Benzyl-2,6-di-O-benzyl-B-D-galactopyranoside
SpectraBase Compound ID LBlDMx3Br5o
InChI InChI=1S/C27H30O6/c28-24-23(19-30-16-20-10-4-1-5-11-20)33-27(32-18-22-14-8-3-9-15-22)26(25(24)29)31-17-21-12-6-2-7-13-21/h1-15,23-29H,16-19H2
InChIKey WDEFCCDTEBWDAE-UHFFFAOYSA-N
Mol Weight 450.53 g/mol
Molecular Formula C27H30O6
Exact Mass 450.204239 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DhfFe7bKxzq
Name Benzyl-2,6-di-O-benzyl-B-D-galactopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H30O6
InChI InChI=1S/C27H30O6/c28-24-23(19-30-16-20-10-4-1-5-11-20)33-27(32-18-22-14-8-3-9-15-22)26(25(24)29)31-17-21-12-6-2-7-13-21/h1-15,23-29H,16-19H2
InChIKey WDEFCCDTEBWDAE-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference J. Riess-Maurer, H. Wagner, A. Liptak, Z. Naturforsch. 36B, 257 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3