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(2'R)-2',3'-DIHYDROXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
SpectraBase Compound ID Ge3xPNhyQdv
InChI InChI=1S/C17H27NO11/c1-8(20)18-14-16(28-11(4)23)15(27-10(3)22)13(7-25-9(2)21)29-17(14)26-6-12(24)5-19/h12-17,19,24H,5-7H2,1-4H3,(H,18,20)/t12-,13+,14+,15+,16+,17+/m0/s1
InChIKey SCTDDOBDMWMQOL-XXJXLTMMSA-N
Mol Weight 421.4 g/mol
Molecular Formula C17H27NO11
Exact Mass 421.158411 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID En6AnuXgBv4
Name (2'R)-2',3'-DIHYDROXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
Compound Number 16A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H27NO11
InChI InChI=1S/C17H27NO11/c1-8(20)18-14-16(28-11(4)23)15(27-10(3)22)13(7-25-9(2)21)29-17(14)26-6-12(24)5-19/h12-17,19,24H,5-7H2,1-4H3,(H,18,20)/t12-,13+,14+,15+,16+,17+/m0/s1
InChIKey SCTDDOBDMWMQOL-XXJXLTMMSA-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 421.401 g/mol
Solvent CDCl3
Source File Reference UWGE1790