SpectraBase Spectrum ID |
8lJcPFLvhsl |
Name |
Methyl 2-deoxy-2-(2-oxoethyl)-4,6-O-(phenylmethylene)-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 |
C16H18O6 |
InChI |
InChI=1S/C16H18O6/c1-18-16-10-7-12(17)21-13(10)14-11(20-16)8-19-15(22-14)9-5-3-2-4-6-9/h2-6,10-11,13-16H,7-8H2,1H3 |
InChIKey |
MMAVSQQTRVKZOS-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 |