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#26;2-NAPHTHYL-4,6-O-BENZYLIDENE-3-O-[BIS-(ALPHA,ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'-HEXAFLUORO-3,5-XYLYL)-PHOSPHINO]-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 8j6ryP5kGjn
InChI InChI=1S/C47H30F12NO7P/c48-44(49,50)27-17-28(45(51,52)53)20-32(19-27)68(33-21-29(46(54,55)56)18-30(22-33)47(57,58)59)67-39-37(60-40(61)34-12-6-7-13-35(34)41(60)62)43(64-31-15-14-24-8-4-5-11-26(24)16-31)65-36-23-63-42(66-38(36)39)25-9-2-1-3-10-25/h1-22,36-39,42-43H,23H2/t36-,37-,38-,39-,42-,43-/m0/s1
InChIKey UEZDIPYXRICNGB-VZRRXWCOSA-N
Mol Weight 979.7 g/mol
Molecular Formula C47H30F12NO7P
Exact Mass 979.156827 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kp6EcTg7kGu
Name #26;2-NAPHTHYL-4,6-O-BENZYLIDENE-3-O-[BIS-(ALPHA,ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'-HEXAFLUORO-3,5-XYLYL)-PHOSPHINO]-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H30F12NO7P
InChI InChI=1S/C47H30F12NO7P/c48-44(49,50)27-17-28(45(51,52)53)20-32(19-27)68(33-21-29(46(54,55)56)18-30(22-33)47(57,58)59)67-39-37(60-40(61)34-12-6-7-13-35(34)41(60)62)43(64-31-15-14-24-8-4-5-11-26(24)16-31)65-36-23-63-42(66-38(36)39)25-9-2-1-3-10-25/h1-22,36-39,42-43H,23H2/t36-,37-,38-,39-,42-,43-/m0/s1
InChIKey UEZDIPYXRICNGB-VZRRXWCOSA-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 UWLU47145