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alpha-D-GALACTOPYRANOSYL BROMIDE, TETRAACETATE

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alpha-D-GALACTOPYRANOSYL BROMIDE, TETRAACETATE
SpectraBase Compound ID 25KfxhWuYuZ
InChI InChI=1S/C14H19BrO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1
InChIKey CYAYKKUWALRRPA-RGDJUOJXSA-N
Mol Weight 411.2 g/mol
Molecular Formula C14H19BrO9
Exact Mass 410.021245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BLushvsfDI5
Name 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYLBROMIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H19BrO9
InChI InChI=1S/C14H19BrO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1
InChIKey CYAYKKUWALRRPA-RGDJUOJXSA-N
Instrument Name Bruker WM-250
Literature Reference V.I.BETANELI, A.YA.OTT (1991) Bioorganich.Khim.(Russ. Lang.): v.17, N10, 1390-1400.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3