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2,4-DINITROPHENYL-4,8-ANHYDRO-7-DEOXY-2,3,6-TRI-O-METHYL-ALPHA-L-GLYCERO-D-GLUCOOCTOPYRANOSIDE
SpectraBase Compound ID ASQYbEA0ahl
InChI InChI=1S/C17H22N2O10/c1-24-12-6-7-27-15-13(12)29-17(16(26-3)14(15)25-2)28-11-5-4-9(18(20)21)8-10(11)19(22)23/h4-5,8,12-17H,6-7H2,1-3H3/t12-,13+,14-,15+,16+,17-/m0/s1
InChIKey DANNDSGEVMCGPB-OIBBZDHESA-N
Mol Weight 414.37 g/mol
Molecular Formula C17H22N2O10
Exact Mass 414.127445 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EMHv3wcOp18
Name 2,4-DINITROPHENYL-4,8-ANHYDRO-7-DEOXY-2,3,6-TRI-O-METHYL-ALPHA-L-GLYCERO-D-GLUCOOCTOPYRANOSIDE
Compound Number 1 8-S
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22N2O10
InChI InChI=1S/C17H22N2O10/c1-24-12-6-7-27-15-13(12)29-17(16(26-3)14(15)25-2)28-11-5-4-9(18(20)21)8-10(11)19(22)23/h4-5,8,12-17H,6-7H2,1-3H3/t12-,13+,14-,15+,16+,17-/m0/s1
InChIKey DANNDSGEVMCGPB-OIBBZDHESA-N
Literature Reference Author H.H.JENSEN,L.U.NORDSTROM,M.BOLS
Literature Reference Citation J.AM.CHEM.SOC.,126,9205(2004)
Literature Reference DOI 10.1021/ja047578j
Molecular Weight 414.369 g/mol
Solvent CDCl3
Source File Reference UWMZ24383