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(Rp)-1,2-O-cyclohexylidene-A-D-xylofuranose 3,5-O-methylselenonophosphonate

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(Rp)-1,2-O-cyclohexylidene-A-D-xylofuranose 3,5-O-methylselenonophosphonate
SpectraBase Compound ID KAAgE2rWML6
InChI InChI=1S/C12H19O5PSe/c1-18(19)13-7-8-9(17-18)10-11(14-8)16-12(15-10)5-3-2-4-6-12/h8-11H,2-7H2,1H3
InChIKey VFMAQDPYXYNRCK-UHFFFAOYSA-N
Mol Weight 353.22 g/mol
Molecular Formula C12H19O5PSe
Exact Mass 354.013533 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JJXa8hERZ5W
Name (Sp)-1,2-O-cyclohexylidene-A-D-xylofuranose 3,5-O-methylselenonophosphonate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H19O5PSe
InChI InChI=1S/C12H19O5PSe/c1-18(19)13-7-8-9(17-18)10-11(14-8)16-12(15-10)5-3-2-4-6-12/h8-11H,2-7H2,1H3
InChIKey VFMAQDPYXYNRCK-UHFFFAOYSA-N
Instrument Name Bruker WM-300
Literature Reference D.A. Miljkovic, N.S. Vukojevic, J. Chem. Soc. Perkin II 1093 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3