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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

Compound with spectra: 2 NMR

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
Enantiomer InChIKey RYCSNGYNCYYZCR-MSBCYULRSA-N

View Spectrum of 1,2,3,6-TETRA-O-ACETYL-4-O-(2',3'-DI-O-ACETYL-6'-DEOXY-6'-FLUORO-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 1,2,3,6-TETRA-O-ACETYL-4-O-(2',3'-DI-O-ACETYL-6'-DEOXY-6'-FLUORO-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1,2,3,6-TETRA-O-ACETYL-4-O-(2',3'-DI-O-ACETYL-6'-DEOXY-6'-FLUORO-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
1,2,3,6-TETRA-O-ACETYL-4-O-(2',3'-DI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
1,2,3,6-TETRA-O-ACETYL-4-O-(2',4'-DI-O-ACETYL-6'-DEOXY-6'-FLUORO-ALPHA-D-GALACTOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
1,2,3-Tri-O-acetyl-6-deoxy-6-fluoro-4-O-(2,3,4,6-tetra-O-acetyl-A-D-glucopyranosyl)-B-D-glucopyranose
1,2,3,6-TETRA-O-ACETYL-4-O-(3,4,6-TRI-O-ACETYL-2-O-METHYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSE
BIS-[O-(2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-LACTOSYL)]-1,6-HEXANEDIYLBIS-(CARBAMATE)
PARA-METHOXYPHENYL-O-(2,3-DI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
[2-(BENZYLOXYCARBONYLAMINO)ETHYL]-2,3,6,2',3'-PENTA-O-ACETYL-BETA-CELLOBIOSIDE
4-O-(B-Xylopyranosyl)-B-allopyranose heptaacetate
1,2,6-Tri-O-acetyl-3,4-di-O-(2,3,4-tri-O-acetyl-A-L-rhamopyranosyl)-A-D-galactopyranose
Title Journal or Book Year
Synthesis of fluorinated maltose derivatives for monitoring protein interaction by 19F NMR Beilstein Journal of Organic Chemistry 2012

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