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3,6-DI-O-ACETYL-4-O-(2',3',4',6'-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-2-DEOXY-2-FLUORO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID CTBDorLx7i3
InChI InChI=1S/C24H33FO16/c1-9(26)33-7-15-18(20(36-12(4)29)17(25)23(32)39-15)41-24-22(38-14(6)31)21(37-13(5)30)19(35-11(3)28)16(40-24)8-34-10(2)27/h15-24,32H,7-8H2,1-6H3/t15-,16-,17-,18-,19-,20-,21+,22-,23-,24-/m1/s1
InChIKey QWRKENLGYPOWJQ-LDXLZMGMSA-N
Mol Weight 596.5 g/mol
Molecular Formula C24H33FO16
Exact Mass 596.175263 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IlBDeKeTFS4
Name 3,6-DI-O-ACETYL-4-O-(2',3',4',6'-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-2-DEOXY-2-FLUORO-BETA-D-GLUCOPYRANOSIDE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H33FO16
InChI InChI=1S/C24H33FO16/c1-9(26)33-7-15-18(20(36-12(4)29)17(25)23(32)39-15)41-24-22(38-14(6)31)21(37-13(5)30)19(35-11(3)28)16(40-24)8-34-10(2)27/h15-24,32H,7-8H2,1-6H3/t15-,16-,17-,18-,19-,20-,21+,22-,23-,24-/m1/s1
InChIKey QWRKENLGYPOWJQ-LDXLZMGMSA-N
Literature Reference Author M.BRAITSCH,H.KAEHLIG,G.KONTAXIS,M.FISCHER,T.KAWADA,R.KONRAT, W.SCHMID
Literature Reference Citation BEIL.J.ORG.CHEM.,8,448(2012)
Literature Reference DOI 10.3762/bjoc.8.51
Solvent CDCl3
Source File Reference UWIR10218