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5-bromo-1-beta-D-glucopyranosyl-2(1H)-pyridone, tetraacetate
SpectraBase Compound ID 5Q2o1ec4P7H
InChI InChI=1S/C19H22BrNO10/c1-9(22)27-8-14-16(28-10(2)23)17(29-11(3)24)18(30-12(4)25)19(31-14)21-7-13(20)5-6-15(21)26/h5-7,14,16-19H,8H2,1-4H3/t14-,16-,17+,18-,19-/m1/s1
InChIKey REMKEAHPECSXTE-IQZDNPOKSA-N
Mol Weight 504.29 g/mol
Molecular Formula C19H22BrNO10
Exact Mass 503.042709 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CQL4sWpqfcn
Name 5-bromo-1-beta-D-glucopyranosyl-2(1H)-pyridone, tetraacetate
Source of Sample G. Wagner, Karl-Marx University, Leipzig, Germany
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Formula C19H22BrNO10
InChI InChI=1S/C19H22BrNO10/c1-9(22)27-8-14-16(28-10(2)23)17(29-11(3)24)18(30-12(4)25)19(31-14)21-7-13(20)5-6-15(21)26/h5-7,14,16-19H,8H2,1-4H3/t14-,16-,17+,18-,19-/m1/s1
InChIKey REMKEAHPECSXTE-IQZDNPOKSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4840M
Solvent CDCl3
Synonyms PYRIDONE, 2/1H/-, 5-BROMO-1-B-D- GLUCOPYRANOSYL-, TETRAACETATE