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Tri-O-acetyl-6-bromo-6-deoxy-1,4-anhydro-D,L-galactitol
SpectraBase Compound ID 6ztWHDhnHle
InChI InChI=1S/C12H17BrO7/c1-6(14)18-9(4-13)11-12(20-8(3)16)10(5-17-11)19-7(2)15/h9-12H,4-5H2,1-3H3/t9?,10-,11-,12+/m0/s1
InChIKey PVILPZDZEFBCFN-HSTDOPHLSA-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 3Dm5qmzM7sJ
Name Tri-O-acetyl-6-bromo-6-deoxy-1,4-anhydro-D,L-galactitol
CAS Registry Number 72346-29-3
Comments TRIBENZOATE REPORTED AS WELL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H17BrO7
InChI InChI=1S/C12H17BrO7/c1-6(14)18-9(4-13)11-12(20-8(3)16)10(5-17-11)19-7(2)15/h9-12H,4-5H2,1-3H3/t9?,10-,11-,12+/m0/s1
InChIKey PVILPZDZEFBCFN-HSTDOPHLSA-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