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2,3,4,6-Tetra-O-acetylhexopyranosyl bromide

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2,3,4,6-Tetra-O-acetylhexopyranosyl bromide
SpectraBase Compound ID 3AKjrjWTCrV
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
InChIKey CYAYKKUWALRRPA-UHFFFAOYSA-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 7KrKyNtSadq
Name 1-Bromo-1-deoxy-tetra-O-acetyl.alpha.-D-glucopyranoside
CAS Registry Number 67337-79-5
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
InChIKey CYAYKKUWALRRPA-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference K. Bock, C. Pedersen, J. Chem. Soc. Perkin II 293 (1974).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3