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2,3,4,6-Tetra-O-acetyl-b-d-galactopyranose
SpectraBase Compound ID 7NphjGWsPTk
InChI InChI=1S/C14H20O10/c1-6(15)20-5-10-11(21-7(2)16)12(22-8(3)17)13(14(19)24-10)23-9(4)18/h10-14,19H,5H2,1-4H3/t10-,11+,12+,13-,14-/m1/s1
InChIKey IEOLRPPTIGNUNP-MBJXGIAVSA-N
Mol Weight 348.3 g/mol
Molecular Formula C14H20O10
Exact Mass 348.105647 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fu3TbUpivO2
Name 2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H20O10
InChI InChI=1S/C14H20O10/c1-6(15)20-5-10-11(21-7(2)16)12(22-8(3)17)13(14(19)24-10)23-9(4)18/h10-14,19H,5H2,1-4H3/t10-,11+,12+,13-,14-/m1/s1
InChIKey IEOLRPPTIGNUNP-MBJXGIAVSA-N
Instrument Name Bruker WM-250
Literature Reference N.S.UTKINA, L.L.DANILOV, V.N.SHIBAEV (1986) Bioorganich.Khim.(Russ. Lang.):v.12, N10, 1372-1378.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3