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

*Links on SpectraBase are not permalinks.

1,2-O-Isopropylidene-5-O-methylsulfonyl-3-O-(methoxy-ethoxy-methyl)-A-D-ribofuranose

View entire compound with spectra: 1 NMR

1,2-O-Isopropylidene-5-O-methylsulfonyl-3-O-(methoxy-ethoxy-methyl)-A-D-ribofuranose
SpectraBase Compound ID 8YDFD8ZtH2t
InChI InChI=1S/C13H24O9S/c1-13(2)21-11-10(18-8-17-6-5-16-3)9(20-12(11)22-13)7-19-23(4,14)15/h9-12H,5-8H2,1-4H3
InChIKey GANWSQAQXXLOIH-UHFFFAOYSA-N
Mol Weight 356.39 g/mol
Molecular Formula C13H24O9S
Exact Mass 356.114104 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 IJ5j061BaXA
Name 1,2-O-Isopropylidene-5-O-methylsulfonyl-3-O-(methoxy-ethoxy-methyl)-A-D-ribofuranose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H24O9S
InChI InChI=1S/C13H24O9S/c1-13(2)21-11-10(18-8-17-6-5-16-3)9(20-12(11)22-13)7-19-23(4,14)15/h9-12H,5-8H2,1-4H3
InChIKey GANWSQAQXXLOIH-UHFFFAOYSA-N
Instrument Name Bruker AM-200
Literature Reference W.W. Wood, G.M. Watson, J. Chem. Soc. Perkin I 2681 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3