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Tri-O-acetyl-6-bromo-6-deoxy-1,5-anhydro-D-galactitol
SpectraBase Compound ID NdEZhiTyF6
InChI InChI=1S/C12H17BrO7/c1-6(14)18-10-5-17-9(4-13)11(19-7(2)15)12(10)20-8(3)16/h9-12H,4-5H2,1-3H3/t9-,10+,11+,12-/m1/s1
InChIKey FGQODQHKXQUMDX-NOOOWODRSA-N
Mol Weight 353.17 g/mol
Molecular Formula C12H17BrO7
Exact Mass 352.015766 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LPYkXcTZNB3
Name Tri-O-acetyl-6-bromo-6-deoxy-1,5-anhydro-D-galactitol
CAS Registry Number 71684-10-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H17BrO7
InChI InChI=1S/C12H17BrO7/c1-6(14)18-10-5-17-9(4-13)11(19-7(2)15)12(10)20-8(3)16/h9-12H,4-5H2,1-3H3/t9-,10+,11+,12-/m1/s1
InChIKey FGQODQHKXQUMDX-NOOOWODRSA-N
Instrument Name Bruker WH-90
Literature Reference K. Bock, P. Gammeltoft, C. Pedersen, Acta Chem. Scand. B33, 429 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3