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2-beta-D-glucopyranosyl-3(2H)-pyridazinone, tetraacetate(ester)
SpectraBase Compound ID 1StzlTMsSg9
InChI InChI=1S/C18H22N2O10/c1-9(21)26-8-13-15(27-10(2)22)16(28-11(3)23)17(29-12(4)24)18(30-13)20-14(25)6-5-7-19-20/h5-7,13,15-18H,8H2,1-4H3/t13-,15-,16+,17-,18-/m1/s1
InChIKey CGOIHXZLTOILNO-SOVHRIKKSA-N
Mol Weight 426.38 g/mol
Molecular Formula C18H22N2O10
Exact Mass 426.127445 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 86DwsQ6vcbn
Name 2-(beta-D-glucopyranosyl-3(2H)-pyridazinone, tetraacetate (ester)
Source of Sample G. Wagner, Karl-Marx University, Leipzig, Germany
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Formula C18H22N2O10
InChI InChI=1S/C18H22N2O10/c1-9(21)26-8-13-15(27-10(2)22)16(28-11(3)23)17(29-12(4)24)18(30-13)20-14(25)6-5-7-19-20/h5-7,13,15-18H,8H2,1-4H3/t13-,15-,16+,17-,18-/m1/s1
InChIKey CGOIHXZLTOILNO-SOVHRIKKSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4849M
Solvent CDCl3
Synonyms PYRIDAZINONE, 3/2H/-, 2-B-D-GLUCO- PYRANOSYL-, TETRAACETATE /ESTER/