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1,3,4-TRI-O-ACETYL-2-ACETAMIDO-2-DEOXY-6-FLUORO-6-DEOXY-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID KKLC4QN9Ggj
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-KSTCHIGDSA-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 GxFhRfTfAHg
Name 2-ACETAMIDO-1,3,4-TRI-O-ACETYL-2,6-DIDEOXY-6-FLUORO-ALPHA-D-GLUCOPYRANOSE
Compound Number 10
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-KSTCHIGDSA-N
Literature Reference Author L.HOUGH,A.A.E.PENGLIS,A.C.RICHARDSON
Literature Reference Citation CAN.J.CHEM.,59,396(1981)
Literature Reference DOI 10.1139/v81-061
Solvent CDCl3
Source File Reference UWPS1657