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1,4:3,6-Dianhydro-2,5-di-O-mesyl-D-glucitol

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1,4:3,6-Dianhydro-2,5-di-O-mesyl-D-glucitol
SpectraBase Compound ID 40Qo9HghUY7
InChI InChI=1S/C8H14O8S2/c1-17(9,10)15-5-3-13-8-6(4-14-7(5)8)16-18(2,11)12/h5-8H,3-4H2,1-2H3
InChIKey CFHDLWAMOHQNTF-UHFFFAOYSA-N
Mol Weight 302.31 g/mol
Molecular Formula C8H14O8S2
Exact Mass 302.01301 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ewS7YPPT5c
Name 1,4:3,6-Dianhydro-2,5-di-O-mesyl-iditol
CAS Registry Number 54522-27-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H14O8S2
InChI InChI=1S/C8H14O8S2/c1-17(9,10)15-5-3-13-8-6(4-14-7(5)8)16-18(2,11)12/h5-8H,3-4H2,1-2H3
InChIKey CFHDLWAMOHQNTF-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference P. Sohar, G. Medgyes, J. Kuszmann, Org. Magn. Resonance 11, 357 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3