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1,2,3,4-TETRA-O-ACETYL-6-SULFAMOYL-BETA-D-GALACTOPYRANOSE

Compound with spectra: 3 NMR

1,2,3,4-TETRA-O-ACETYL-6-SULFAMOYL-BETA-D-GALACTOPYRANOSE
SpectraBase Compound ID DLa8vf7W3iY
InChI InChI=1S/C14H21NO12S/c1-6(16)23-11-10(5-22-28(15,20)21)27-14(26-9(4)19)13(25-8(3)18)12(11)24-7(2)17/h10-14H,5H2,1-4H3,(H2,15,20,21)
InChIKey QDAXJNRNUATRQE-UHFFFAOYSA-N
Mol Weight 427.38 g/mol
Molecular Formula C14H21NO12S
Exact Mass 427.078446 g/mol

View Spectrum of 1,2,3,4-TETRA-O-ACETYL-6-SULFAMOYL-BETA-D-GALACTOPYRANOSE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6

View Spectrum of 1,2,3,4-TETRA-O-ACETYL-6-SULFAMOYL-BETA-D-GALACTOPYRANOSE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6

View Spectrum of 1,2,3,4-TETRA-O-ACETYL-6-SULFAMOYL-BETA-D-GALACTOPYRANOSE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • 1,2,3,4-TETRA-O-ACETYL-6-SULFAMOYL-BETA-D-GLUCOPYRANOSE
  • 1,2,3,4-TETRA-O-ACETYL-6-SULFAMOYL-BETA-D-MANNOPYRANOSE
SODIUM_1,2,3,4-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE_6-SULFATE
SODIUM_1,2,3,4-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSE_6-SULFATE
1,3-PROPYLENE-(1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSO-6)PHOSPHITE
1,2,3,4-Tetra-O-acetyl-B-D-glucopyranose bis(2-cyano-ethyl)phosphite
1,2,3,6-TETRA-O-ACETYL-4-O-BROMOACETYL-BETA-D-GLUCOPYRANOSE
1,2,4,6-TETRA-O-ACETYL-4-O-PHENOXYACETYL-ALPHA-D-GLUCOPYRANOSE
4-O-(2'-METHANESULFONYLOXYETHYL)-1,2,3,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSE
4-O-(2'-METHANESULFONYLOXYETHYL)-1,2,3,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE
BIS-[O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)]-1,12-DODECANEDIYLBIS-(CARBAMATE)
BIS-[O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)]-1,6-HEXANEDIYLBIS-(CARBAMATE)
Title Journal or Book Year
Design, Synthesis, and Biological Evaluation of Novel Carbohydrate-Based Sulfamates as Carbonic Anhydrase Inhibitors Journal of Medicinal Chemistry 2011

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