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3,4,6-TRI-O-ACETYL-1,2-O-[1-(ENDO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANOSE

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3,4,6-TRI-O-ACETYL-1,2-O-[1-(ENDO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID IYeGtwSeFH3
InChI InChI=1S/C15H19NO9/c1-7(17)20-5-10-11(21-8(2)18)12(22-9(3)19)13-14(23-10)25-15(4,6-16)24-13/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14-,15+/m1/s1
InChIKey KKCSJTRPBSCHFU-KYFQHEKYSA-N
Mol Weight 357.32 g/mol
Molecular Formula C15H19NO9
Exact Mass 357.105981 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HkUQ3SwUt1X
Name 3,4,6-TRI-O-ACETYL-1,2-O-[1-(ENDO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANOSE
Comments 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H19NO9
InChI InChI=1S/C15H19NO9/c1-7(17)20-5-10-11(21-8(2)18)12(22-9(3)19)13-14(23-10)25-15(4,6-16)24-13/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14-,15+/m1/s1
InChIKey KKCSJTRPBSCHFU-KYFQHEKYSA-N
Instrument Name Bruker WM-250
Literature Reference V.I.BETANELI, A.YA.OTT (1991) Bioorganich.Khim.(Russ. Lang.): v.17, N10, 1390-1400.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3