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Methyl 5'-(R)-2-deoxy-2-(2-oxoethyl)-4,6-O-(phenylmethylene)-5'-(2-propenyl)-A-D-allopyranoside 2',3 lactone
SpectraBase Compound ID 1O37pqGLe0v
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
Mol Weight 346.38 g/mol
Molecular Formula C19H22O6
Exact Mass 346.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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
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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