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(4'S)-4',5'-DIHYDROXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
SpectraBase Compound ID J8cklZcKdZk
InChI InChI=1S/C19H31NO11/c1-10(22)20-16-18(30-13(4)25)17(29-12(3)24)15(9-28-11(2)23)31-19(16)27-7-5-6-14(26)8-21/h14-19,21,26H,5-9H2,1-4H3,(H,20,22)/t14-,15-,16-,17-,18-,19-/m0/s1
InChIKey ZMLQFJYLMPCNCE-DYKIIFRCSA-N
Mol Weight 449.45 g/mol
Molecular Formula C19H31NO11
Exact Mass 449.189711 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HLLzclA5XJY
Name (4'S)-4',5'-DIHYDROXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
Compound Number 16C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H31NO11
InChI InChI=1S/C19H31NO11/c1-10(22)20-16-18(30-13(4)25)17(29-12(3)24)15(9-28-11(2)23)31-19(16)27-7-5-6-14(26)8-21/h14-19,21,26H,5-9H2,1-4H3,(H,20,22)/t14-,15-,16-,17-,18-,19-/m0/s1
InChIKey ZMLQFJYLMPCNCE-DYKIIFRCSA-N
Literature Reference Author J.K.FAIRWEATHER,R.V.STICK,D.M.G.TILBROOK
Literature Reference Citation AUSTR.J.CHEM.,51,471(1998)
Literature Reference DOI 10.1071/C97175
Molecular Weight 449.455 g/mol
Solvent CDCl3
Source File Reference UWGE1792