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Methyl 2-deoxy-2-(2-ethoxy-2-oxoethyl)-4,6-O-(phenylmethylene)-A-D-allopyranoside
SpectraBase Compound ID Dd4vTrw6L2t
InChI InChI=1S/C18H24O7/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/h4-8,12-13,15-18,20H,3,9-10H2,1-2H3
InChIKey PGNAWSSYGBFKGN-UHFFFAOYSA-N
Mol Weight 352.38 g/mol
Molecular Formula C18H24O7
Exact Mass 352.152203 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dbf1TWBMhKf
Name Methyl 2-deoxy-2-(2-ethoxy-2-oxoethyl)-4,6-O-(phenylmethylene)-A-D-allopyranoside
Comments Bruker AM-250 spectrometer
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Formula C18H24O7
InChI InChI=1S/C18H24O7/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/h4-8,12-13,15-18,20H,3,9-10H2,1-2H3
InChIKey PGNAWSSYGBFKGN-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