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4-ethoxy-1-beta-D-glucopyranosyl-2(1H)-pyridone, tetraacetate
SpectraBase Compound ID 8fkjKortKD3
InChI InChI=1S/C21H27NO11/c1-6-28-15-7-8-22(17(27)9-15)21-20(32-14(5)26)19(31-13(4)25)18(30-12(3)24)16(33-21)10-29-11(2)23/h7-9,16,18-21H,6,10H2,1-5H3/t16-,18-,19+,20-,21-/m1/s1
InChIKey SHFYONAFWYBCMS-QNDFHXLGSA-N
Mol Weight 469.44 g/mol
Molecular Formula C21H27NO11
Exact Mass 469.158411 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EpRg5APRvhZ
Name 4-ethoxy-1-beta-D-glucopyranosyl-2(1H)-pyridone, tetraacetate
Source of Sample G. Wagner, Karl-Marx University, Leipzig, Germany
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Formula C21H27NO11
InChI InChI=1S/C21H27NO11/c1-6-28-15-7-8-22(17(27)9-15)21-20(32-14(5)26)19(31-13(4)25)18(30-12(3)24)16(33-21)10-29-11(2)23/h7-9,16,18-21H,6,10H2,1-5H3/t16-,18-,19+,20-,21-/m1/s1
InChIKey SHFYONAFWYBCMS-QNDFHXLGSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4839M
Solvent CDCl3
Synonyms PYRIDONE, 2/1H/-, 4-ETHOXY-1-B-D- GLUCOPYRANOSYL-, TETRAACETATE