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1,3,4-TRI-O-ACETYL-2-ACETAMIDO-2-DEOXY-6-FLUORO-6-DEOXY-BETA-D-GLUCOPYRANOSE

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1,3,4-TRI-O-ACETYL-2-ACETAMIDO-2-DEOXY-6-FLUORO-6-DEOXY-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID FsVGZFgomD7
InChI InChI=1S/C14H20FNO8/c1-6(17)16-11-13(22-8(3)19)12(21-7(2)18)10(5-15)24-14(11)23-9(4)20/h10-14H,5H2,1-4H3,(H,16,17)/t10-,11-,12-,13-,14-/m1/s1
InChIKey LMSQEOCYDLMCSH-DHGKCCLASA-N
Mol Weight 349.31 g/mol
Molecular Formula C14H20FNO8
Exact Mass 349.117295 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H2gAbdyCiNM
Name 1,3,4-TRI-O-ACETYL-2-ACETAMIDO-2-DEOXY-6-FLUORO-6-DEOXY-BETA-D-GLUCOPYRANOSE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H20FNO8
InChI InChI=1S/C14H20FNO8/c1-6(17)16-11-13(22-8(3)19)12(21-7(2)18)10(5-15)24-14(11)23-9(4)20/h10-14H,5H2,1-4H3,(H,16,17)/t10-,11-,12-,13-,14-/m1/s1
InChIKey LMSQEOCYDLMCSH-DHGKCCLASA-N
Literature Reference Author M.SHARMA,W.KORYTNYK
Literature Reference Citation TETRAH.LETT.,18,573(1977)
Literature Reference DOI 10.1016/S0040-4039(01)92697-8
Solvent CDCl3
Source File Reference UWPS3529