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o-(beta-d-glucopyranosyloxy)benzonitrile, tetraacetate
SpectraBase Compound ID EEFE2cldJ81
InChI InChI=1S/C21H23NO10/c1-11(23)27-10-17-18(28-12(2)24)19(29-13(3)25)20(30-14(4)26)21(32-17)31-16-8-6-5-7-15(16)9-22/h5-8,17-21H,10H2,1-4H3/t17-,18-,19+,20-,21-/m1/s1
InChIKey YZVMAOLXOFZDCX-YMQHIKHWSA-N
Mol Weight 449.41 g/mol
Molecular Formula C21H23NO10
Exact Mass 449.132196 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID RS2MpoxFOD
Name o-(beta-d-glucopyranosyloxy)benzonitrile, tetraacetate
Source of Sample G. Wagner, Karl-Marx University, Leipzig, Germany
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H23NO10
InChI InChI=1S/C21H23NO10/c1-11(23)27-10-17-18(28-12(2)24)19(29-13(3)25)20(30-14(4)26)21(32-17)31-16-8-6-5-7-15(16)9-22/h5-8,17-21H,10H2,1-4H3/t17-,18-,19+,20-,21-/m1/s1
InChIKey YZVMAOLXOFZDCX-YMQHIKHWSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 62, 16361(1965)
Sadtler NMR Number 1132M
Solvent CDCl3
Synonyms GLUCOPYRANOSIDE, O-CYANOPHENYL, TETRAACETATE, B-D-/MINUS/-, BENZONITRILE, O-/B-D-GLUCO- PYRANOSYLOXY/-, TETRAACETATE, /MINUS/-,