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4-O-(2-ACETAMIDO-2-DEOXY-BETA-D-TALOPYRANOSYL)-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL-HYDROCHLORIDE
SpectraBase Compound ID HoXhkIrAICJ
InChI InChI=1S/C14H26N2O9.ClH/c1-5(19)16-9-12(23)11(22)8(4-18)24-14(9)25-13-6(3-17)15-2-7(20)10(13)21;/h6-15,17-18,20-23H,2-4H2,1H3,(H,16,19);1H/t6-,7+,8-,9+,10-,11+,12-,13-,14+;/m1./s1
InChIKey XMJAAWCCSYVPHR-DCENJPQHSA-N
Mol Weight 402.83 g/mol
Molecular Formula C14H27ClN2O9
Exact Mass 402.140508 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LiGauhMXl7O
Name 4-O-(2-ACETAMIDO-2-DEOXY-BETA-D-TALOPYRANOSYL)-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL-HYDROCHLORIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H27ClN2O9
InChI InChI=1S/C14H26N2O9.ClH/c1-5(19)16-9-12(23)11(22)8(4-18)24-14(9)25-13-6(3-17)15-2-7(20)10(13)21;/h6-15,17-18,20-23H,2-4H2,1H3,(H,16,19);1H/t6-,7+,8-,9+,10-,11+,12-,13-,14+;/m1./s1
InChIKey XMJAAWCCSYVPHR-DCENJPQHSA-N
Literature Reference Author L.GUAZZELLO,G.CATELANI,F.DANDREA,T.GRAGNANI,A.GRISELI
Literature Reference Citation EUR.J.ORG.CHEM.,2014,6527(2014)
Literature Reference DOI 10.1002/ejoc.201402555
Molecular Weight 402.829 g/mol
Solvent CD3OD
Source File Reference UWLU85431