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#13;METHYL-4,6-O-BENZYLIDENE-3-O-[BIS-(ALPHA,ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'-HEXAFLUORO-3,5-XYLYL)-PHOSPHINO]-2-DEOXY-2-(ETHYLAMINO)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID CcTdmuH5zc7
InChI InChI=1S/C32H28F12NO5P/c1-3-45-24-26(25-23(48-28(24)46-2)15-47-27(49-25)16-7-5-4-6-8-16)50-51(21-11-17(29(33,34)35)9-18(12-21)30(36,37)38)22-13-19(31(39,40)41)10-20(14-22)32(42,43)44/h4-14,23-28,45H,3,15H2,1-2H3/t23-,24-,25-,26-,27-,28-/m0/s1
InChIKey SFJSVFWNMNYJEK-QUQVWLGBSA-N
Mol Weight 765.5 g/mol
Molecular Formula C32H28F12NO5P
Exact Mass 765.151348 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 35ej6jCkUya
Name #13;METHYL-4,6-O-BENZYLIDENE-3-O-[BIS-(ALPHA,ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'-HEXAFLUORO-3,5-XYLYL)-PHOSPHINO]-2-DEOXY-2-(ETHYLAMINO)-BETA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H28F12NO5P
InChI InChI=1S/C32H28F12NO5P/c1-3-45-24-26(25-23(48-28(24)46-2)15-47-27(49-25)16-7-5-4-6-8-16)50-51(21-11-17(29(33,34)35)9-18(12-21)30(36,37)38)22-13-19(31(39,40)41)10-20(14-22)32(42,43)44/h4-14,23-28,45H,3,15H2,1-2H3/t23-,24-,25-,26-,27-,28-/m0/s1
InChIKey SFJSVFWNMNYJEK-QUQVWLGBSA-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 UWLU47135