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Methyl 2-deoxy-2-(2-oxoethyl)-4,6-O-(phenylmethylene)-A-D-allopyranoside 2',3 lactone
SpectraBase Compound ID Gb2NwLg7qka
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
Mol Weight 306.31 g/mol
Molecular Formula C16H18O6
Exact Mass 306.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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
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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