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3-O-[BIS-(ALPHA,ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'-HEXAFLUORO-3,5-XYLYL)-PHOSPHINO]-1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSIDE

View entire compound with spectra: 1 NMR

3-O-[BIS-(ALPHA,ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'-HEXAFLUORO-3,5-XYLYL)-PHOSPHINO]-1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSIDE
SpectraBase Compound ID AbyNEzOkQOD
InChI InChI=1S/C28H25F12O6P/c1-23(2)41-11-18(43-23)19-20(21-22(42-19)45-24(3,4)44-21)46-47(16-7-12(25(29,30)31)5-13(8-16)26(32,33)34)17-9-14(27(35,36)37)6-15(10-17)28(38,39)40/h5-10,18-22H,11H2,1-4H3/t18?,19-,20+,21-,22-/m1/s1
InChIKey JZWJTXQDINGAQU-RFQIGKHKSA-N
Mol Weight 716.46 g/mol
Molecular Formula C28H25F12O6P
Exact Mass 716.119713 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ISPFj5Na8N9
Name 3-O-[BIS-(ALPHA,ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'-HEXAFLUORO-3,5-XYLYL)-PHOSPHINO]-1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSIDE
Compound Number 8
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H25F12O6P
InChI InChI=1S/C28H25F12O6P/c1-23(2)41-11-18(43-23)19-20(21-22(42-19)45-24(3,4)44-21)46-47(16-7-12(25(29,30)31)5-13(8-16)26(32,33)34)17-9-14(27(35,36)37)6-15(10-17)28(38,39)40/h5-10,18-22H,11H2,1-4H3/t18?,19-,20+,21-,22-/m1/s1
InChIKey JZWJTXQDINGAQU-RFQIGKHKSA-N
Literature Reference Author H.PARK,T.V.RAJANBABU
Literature Reference Citation J.AM.CHEM.SOC.,124,734(2002)
Literature Reference DOI 10.1021/ja0172013
Solvent CDCl3
Source File Reference UWLU47130