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BENZYL-O-(4-DEOXY-4-FLUORO-BETA-D-GLUCOPYRANOSIDURONIC-ACID)-(1->3)-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 96TJqINQYLC
InChI InChI=1S/C21H28FNO11/c1-9(25)23-13-18(34-21-16(28)15(27)12(22)17(33-21)19(29)30)14(26)11(7-24)32-20(13)31-8-10-5-3-2-4-6-10/h2-6,11-18,20-21,24,26-28H,7-8H2,1H3,(H,23,25)(H,29,30)/t11-,12+,13-,14+,15+,16-,17+,18-,20-,21+/m1/s1
InChIKey UETCSAWDZGDCDT-ILGKSQHWSA-N
Mol Weight 489.45 g/mol
Molecular Formula C21H28FNO11
Exact Mass 489.164639 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1gmaKtUrKWl
Name BENZYL-O-(4-DEOXY-4-FLUORO-BETA-D-GLUCOPYRANOSIDURONIC-ACID)-(1->3)-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSIDE
Compound Number 34
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H28FNO11
InChI InChI=1S/C21H28FNO11/c1-9(25)23-13-18(34-21-16(28)15(27)12(22)17(33-21)19(29)30)14(26)11(7-24)32-20(13)31-8-10-5-3-2-4-6-10/h2-6,11-18,20-21,24,26-28H,7-8H2,1H3,(H,23,25)(H,29,30)/t11-,12+,13-,14+,15+,16-,17+,18-,20-,21+/m1/s1
InChIKey UETCSAWDZGDCDT-ILGKSQHWSA-N
Literature Reference Author C.S.RYE,S.G.WITHERS
Literature Reference Citation J.AM.CHEM.SOC.,124,9756(2002)
Literature Reference DOI 10.1021/ja020627c
Solvent CD3OD
Source File Reference UWSI34112