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1,4:3,6-Dianhydro-2,5-di-O-acetyl-D-glucitol
SpectraBase Compound ID FHpf69Qzvvv
InChI InChI=1S/C10H14O6/c1-5(11)15-7-3-13-10-8(16-6(2)12)4-14-9(7)10/h7-10H,3-4H2,1-2H3/t7-,8?,9+,10+/m0/s1
InChIKey NEZQWZBCEHOWJS-NKSXPTFNSA-N
Mol Weight 230.22 g/mol
Molecular Formula C10H14O6
Exact Mass 230.079038 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID zNPmnEU6fW
Name 1,4:3,6-Dianhydro-2,5-di-O-acetyl-D-glucitol
CAS Registry Number 13042-38-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14O6
InChI InChI=1S/C10H14O6/c1-5(11)15-7-3-13-10-8(16-6(2)12)4-14-9(7)10/h7-10H,3-4H2,1-2H3/t7-,8?,9+,10+/m0/s1
InChIKey NEZQWZBCEHOWJS-NKSXPTFNSA-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