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4-ethoxy-2-(beta-D-glucopyranosyloxy)pyridine, tetraacetate (ester)
SpectraBase Compound ID KXuAzPU4WUg
InChI InChI=1S/C21H27NO11/c1-6-27-15-7-8-22-17(9-15)33-21-20(31-14(5)26)19(30-13(4)25)18(29-12(3)24)16(32-21)10-28-11(2)23/h7-9,16,18-21H,6,10H2,1-5H3/t16-,18-,19+,20-,21+/m1/s1
InChIKey FDRVJSSSFSOJJQ-RQXATKFSSA-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 FY3RzNMGtpT
Name 4-ethoxy-2-(beta-D-glucopyranosyloxy)pyridine, tetraacetate (ester)
Source of Sample G. Y. Kuo, Smith Kline and French Laboratories, Philadelphia, Pennsylvania
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Formula C21H27NO11
InChI InChI=1S/C21H27NO11/c1-6-27-15-7-8-22-17(9-15)33-21-20(31-14(5)26)19(30-13(4)25)18(29-12(3)24)16(32-21)10-28-11(2)23/h7-9,16,18-21H,6,10H2,1-5H3/t16-,18-,19+,20-,21+/m1/s1
InChIKey FDRVJSSSFSOJJQ-RQXATKFSSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4844M
Solvent CDCl3
Synonyms GLUCOPYRANOSIDE, 4-ETHOXY-2- PYRIDYL, TETRAACETATE /ESTER/, B-D-, PYRIDINE, 4-ETHOXY-2-/B-D-GLUCO- PYRANOSYLOXY/-, TETRAACETATE /ESTER/