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3,5-Di-O-acetyl-2,6-dibromo-2,6-dideoxy-1,4-anhydro-D-glucitol

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3,5-Di-O-acetyl-2,6-dibromo-2,6-dideoxy-1,4-anhydro-D-glucitol
SpectraBase Compound ID Kra7L4lyUOT
InChI InChI=1S/C10H14Br2O5/c1-5(13)16-8(3-11)10-9(17-6(2)14)7(12)4-15-10/h7-10H,3-4H2,1-2H3/t7-,8+,9+,10+/m0/s1
InChIKey OEMABPBXJHSZPY-SGIHWFKDSA-N
Mol Weight 374.03 g/mol
Molecular Formula C10H14Br2O5
Exact Mass 371.9208 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DKVpVEuj800
Name 3,5-Di-O-acetyl-2,6-dibromo-2,6-dideoxy-1,4-anhydro-D-glucitol
CAS Registry Number 71684-12-3
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H14Br2O5
InChI InChI=1S/C10H14Br2O5/c1-5(13)16-8(3-11)10-9(17-6(2)14)7(12)4-15-10/h7-10H,3-4H2,1-2H3/t7-,8+,9+,10+/m0/s1
InChIKey OEMABPBXJHSZPY-SGIHWFKDSA-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