For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(Sp)-1,2-O-cyclohexylidene-A-D-xylofuranose 3,5-O-methylphosphonate

View entire compound with spectra: 2 NMR

(Sp)-1,2-O-cyclohexylidene-A-D-xylofuranose 3,5-O-methylphosphonate
SpectraBase Compound ID I9RdaEEqXXY
InChI InChI=1S/C12H19O6P/c1-19(13)14-7-8-9(18-19)10-11(15-8)17-12(16-10)5-3-2-4-6-12/h8-11H,2-7H2,1H3
InChIKey PIQHHRQVQMDATG-UHFFFAOYSA-N
Mol Weight 290.25 g/mol
Molecular Formula C12H19O6P
Exact Mass 290.091925 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LejevD0WEWw
Name (Sp)-1,2-O-cyclohexylidene-A-D-xylofuranose 3,5-O-methylphosphonate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H19O6P
InChI InChI=1S/C12H19O6P/c1-19(13)14-7-8-9(18-19)10-11(15-8)17-12(16-10)5-3-2-4-6-12/h8-11H,2-7H2,1H3
InChIKey PIQHHRQVQMDATG-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