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C-(2,3,4,6-TETRA-O-ACETYL-1-HYDROXY-BETA-D-GLUCOPYRANOSYL)-FORMAMIDE
SpectraBase Compound ID KWL29CfCmtw
InChI InChI=1S/C15H21NO11/c1-6(17)23-5-10-11(24-7(2)18)12(25-8(3)19)13(26-9(4)20)15(22,27-10)14(16)21/h10-13,22H,5H2,1-4H3,(H2,16,21)/t10-,11-,12+,13-,15-/m0/s1
InChIKey UQCDSFPUJABSNF-AIUMHDJVSA-N
Mol Weight 391.33 g/mol
Molecular Formula C15H21NO11
Exact Mass 391.11146 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BC1xfAiWXQR
Name C-(2,3,4,6-TETRA-O-ACETYL-1-HYDROXY-BETA-D-GLUCOPYRANOSYL)-FORMAMIDE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H21NO11
InChI InChI=1S/C15H21NO11/c1-6(17)23-5-10-11(24-7(2)18)12(25-8(3)19)13(26-9(4)20)15(22,27-10)14(16)21/h10-13,22H,5H2,1-4H3,(H2,16,21)/t10-,11-,12+,13-,15-/m0/s1
InChIKey UQCDSFPUJABSNF-AIUMHDJVSA-N
Literature Reference Author L.SOMSAK,L.KOVACS,M.TOTH,E.OSZ,L.SZILAGYI,Z.GYOERGYDEAK,Z.DI NYA,T.DOCSA,B.TOTH,P
Literature Reference Citation J.MED.CHEM.,44,2843(2001)
Literature Reference DOI 10.1021/jm010892t
Molecular Weight 391.332 g/mol
Sample ID 45034
Solvent CD3OD