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3',4',6'-TRI-O-BENZOYL-2'-DEOXY-2'-FLUORO-ALPHA-D-MANNOPYRANOSYL-(1'->6)-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE

View entire compound with spectra: 1 NMR

3',4',6'-TRI-O-BENZOYL-2'-DEOXY-2'-FLUORO-ALPHA-D-MANNOPYRANOSYL-(1'->6)-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE
SpectraBase Compound ID F4YOPLuUKNt
InChI InChI=1S/C39H41FO13/c1-38(2)50-29-26(47-37-32(31(29)51-38)52-39(3,4)53-37)21-45-36-27(40)30(49-35(43)24-18-12-7-13-19-24)28(48-34(42)23-16-10-6-11-17-23)25(46-36)20-44-33(41)22-14-8-5-9-15-22/h5-19,25-32,36-37H,20-21H2,1-4H3/t25-,26+,27+,28-,29-,30-,31-,32+,36+,37+/m1/s1
InChIKey WBIMXRRGOUOMNJ-HSQIPSIKSA-N
Mol Weight 736.7 g/mol
Molecular Formula C39H41FO13
Exact Mass 736.25312 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FQGnutXwMun
Name 3',4',6'-TRI-O-BENZOYL-2'-DEOXY-2'-FLUORO-ALPHA-D-MANNOPYRANOSYL-(1'->6)-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE
Compound Number 18-MANNO-ALPHA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H41FO13
InChI InChI=1S/C39H41FO13/c1-38(2)50-29-26(47-37-32(31(29)51-38)52-39(3,4)53-37)21-45-36-27(40)30(49-35(43)24-18-12-7-13-19-24)28(48-34(42)23-16-10-6-11-17-23)25(46-36)20-44-33(41)22-14-8-5-9-15-22/h5-19,25-32,36-37H,20-21H2,1-4H3/t25-,26+,27+,28-,29-,30-,31-,32+,36+,37+/m1/s1
InChIKey WBIMXRRGOUOMNJ-HSQIPSIKSA-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 UWSI41232