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OCTYL-5-FLUORO-3,4,6-TRI-O-ACETYL-2-DEOXY-2-ACETAMIDO-BETA-D-GLUCOPYRANOSIDE;MAJOR-PRODUCT
SpectraBase Compound ID HBYABoQSiQV
InChI InChI=1S/C22H36FNO9/c1-6-7-8-9-10-11-12-29-21-18(24-14(2)25)19(31-16(4)27)20(32-17(5)28)22(23,33-21)13-30-15(3)26/h18-21H,6-13H2,1-5H3,(H,24,25)/t18-,19-,20+,21-,22-/m1/s1
InChIKey GPWAUCJHBCGHQM-QMCAAQAGSA-N
Mol Weight 477.5 g/mol
Molecular Formula C22H36FNO9
Exact Mass 477.23741 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BJOKtGH8hOz
Name OCTYL-5-FLUORO-3,4,6-TRI-O-ACETYL-2-DEOXY-2-ACETAMIDO-BETA-D-GLUCOPYRANOSIDE;MAJOR-PRODUCT
Compound Number 12A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H36FNO9
InChI InChI=1S/C22H36FNO9/c1-6-7-8-9-10-11-12-29-21-18(24-14(2)25)19(31-16(4)27)20(32-17(5)28)22(23,33-21)13-30-15(3)26/h18-21H,6-13H2,1-5H3,(H,24,25)/t18-,19-,20+,21-,22-/m1/s1
InChIKey GPWAUCJHBCGHQM-QMCAAQAGSA-N
Literature Reference Author M.C.T.HARTMAN,J.K.COWARD
Literature Reference Citation J.AM.CHEM.SOC.,124,10036(2002)
Literature Reference DOI 10.1021/ja0127234
Solvent CDCl3
Source File Reference UWSI34984