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3',4',6'-TRI-O-ACETYL-2'-DEOXY-2'-FLUORO-ALPHA-D-MANNOPYRANOSYL-(1'->4)-1,6-ANHYDRO-2,3-O-ISOPROPYLIDENE-BETA-D-MANNOPYRANOSE
SpectraBase Compound ID Avt0JAOXbRU
InChI InChI=1S/C21H29FO12/c1-8(23)26-6-11-14(28-9(2)24)16(29-10(3)25)13(22)19(30-11)32-15-12-7-27-20(31-12)18-17(15)33-21(4,5)34-18/h11-20H,6-7H2,1-5H3/t11-,12-,13+,14-,15+,16-,17+,18+,19-,20+/m1/s1
InChIKey CKSCQNNJDMOYMY-DBTHXFJHSA-N
Mol Weight 492.45 g/mol
Molecular Formula C21H29FO12
Exact Mass 492.164305 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K2iFFJUPVhF
Name 3',4',6'-TRI-O-ACETYL-2'-DEOXY-2'-FLUORO-ALPHA-D-MANNOPYRANOSYL-(1'->4)-1,6-ANHYDRO-2,3-O-ISOPROPYLIDENE-BETA-D-MANNOPYRANOSE
Compound Number 7-MANNO-ALPHA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H29FO12
InChI InChI=1S/C21H29FO12/c1-8(23)26-6-11-14(28-9(2)24)16(29-10(3)25)13(22)19(30-11)32-15-12-7-27-20(31-12)18-17(15)33-21(4,5)34-18/h11-20H,6-7H2,1-5H3/t11-,12-,13+,14-,15+,16-,17+,18+,19-,20+/m1/s1
InChIKey CKSCQNNJDMOYMY-DBTHXFJHSA-N
Literature Reference Author S.P.VINCENT,M.D.BURKART,C.Y.TSAI,Z.ZHANG,C.H.WONG
Literature Reference Citation J.ORG.CHEM.,64,5264(1999)
Literature Reference DOI 10.1021/jo990686h
Solvent CDCl3
Source File Reference UWSI41224