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1,2,3,6-TETRA-O-ACETYL-4-O-(2',3'-DI-O-ACETYL-6'-DEOXY-6'-FLUORO-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID JsucAS1MrIW
InChI InChI=1S/C24H33FO16/c1-9(26)33-8-16-18(20(35-11(3)28)22(37-13(5)30)23(40-16)38-14(6)31)41-24-21(36-12(4)29)19(34-10(2)27)17(32)15(7-25)39-24/h15-24,32H,7-8H2,1-6H3/t15-,16-,17-,18-,19+,20+,21-,22-,23+,24-/m1/s1
InChIKey RYCSNGYNCYYZCR-MEGZDARUSA-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 7iuKHhiyZxv
Name 1,2,3,6-TETRA-O-ACETYL-4-O-(2',3'-DI-O-ACETYL-6'-DEOXY-6'-FLUORO-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 14
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)33-8-16-18(20(35-11(3)28)22(37-13(5)30)23(40-16)38-14(6)31)41-24-21(36-12(4)29)19(34-10(2)27)17(32)15(7-25)39-24/h15-24,32H,7-8H2,1-6H3/t15-,16-,17-,18-,19+,20+,21-,22-,23+,24-/m1/s1
InChIKey RYCSNGYNCYYZCR-MEGZDARUSA-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 UWIR10203