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

*Links on SpectraBase are not permalinks.
Methyl 2-deoxy-2-(2-ethoxy-2-oxoethyl)-4,6-O-(phenylmethylene)-A-D-ribohexopyranosid-3-ulose
SpectraBase Compound ID CYK2i4gNzRB
InChI InChI=1S/C18H22O7/c1-3-22-14(19)9-12-15(20)16-13(24-18(12)21-2)10-23-17(25-16)11-7-5-4-6-8-11/h4-8,12-13,16-18H,3,9-10H2,1-2H3
InChIKey WXLPGDGIWAPQTR-UHFFFAOYSA-N
Mol Weight 350.37 g/mol
Molecular Formula C18H22O7
Exact Mass 350.136553 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 INNoLBqverd
Name Methyl 2-deoxy-2-(2-ethoxy-2-oxoethyl)-4,6-O-(phenylmethylene)-A-D-ribohexopyranosid-3-ulose
Comments Bruker AM-250 spectrometer
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22O7
InChI InChI=1S/C18H22O7/c1-3-22-14(19)9-12-15(20)16-13(24-18(12)21-2)10-23-17(25-16)11-7-5-4-6-8-11/h4-8,12-13,16-18H,3,9-10H2,1-2H3
InChIKey WXLPGDGIWAPQTR-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference D. Alker, D.N. Jones, G.M. Taylor, J. Chem. Soc. Perkin I 1119 (1992).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3