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5-O-ACETYL-1,2-O-(R)-(4-METHOXYBENZYLIDENE)-ALPHA-D-GLUCOFURANURONO-6,3-LACTONE
SpectraBase Compound ID EogfyZf7Ojf
InChI InChI=1S/C16H16O8/c1-7(17)20-12-10-11(21-14(12)18)13-16(22-10)24-15(23-13)8-3-5-9(19-2)6-4-8/h3-6,10-13,15-16H,1-2H3/t10-,11-,12?,13+,15-,16+/m0/s1
InChIKey AKWSGFHNCLEXBW-XPDQCGDRSA-N
Mol Weight 336.3 g/mol
Molecular Formula C16H16O8
Exact Mass 336.084517 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A1wGz9k0joN
Name 5-O-ACETYL-1,2-O-(R)-(4-METHOXYBENZYLIDENE)-ALPHA-D-GLUCOFURANURONO-6,3-LACTONE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H16O8
InChI InChI=1S/C16H16O8/c1-7(17)20-12-10-11(21-14(12)18)13-16(22-10)24-15(23-13)8-3-5-9(19-2)6-4-8/h3-6,10-13,15-16H,1-2H3/t10-,11-,12?,13+,15-,16+/m0/s1
InChIKey AKWSGFHNCLEXBW-XPDQCGDRSA-N
Literature Reference Author M.POLAKOVA,D.JONIAK,M.DURIS
Literature Reference Citation MH.CHEM.,131,1197(2000)
Literature Reference DOI 10.1007/s007060070028
Molecular Weight 336.298 g/mol
Solvent CDCl3
Source File Reference UWRU1430