SpectraBase Spectrum ID |
AvFfyKo8jyG |
Name |
Methyl 5'-(R)-2-deoxy-2-(2-oxoethyl)-4,6-O-(phenylmethylene)-5'-(2-propenyl)-A-D-allopyranoside 2',3 lactone |
Comments |
Bruker AM-250 spectrometer |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C19H22O6 |
InChI |
InChI=1S/C19H22O6/c1-3-7-12-14-16(24-17(12)20)15-13(23-19(14)21-2)10-22-18(25-15)11-8-5-4-6-9-11/h3-6,8-9,12-16,18-19H,1,7,10H2,2H3 |
InChIKey |
WUEKDDZGWBCFCV-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 |