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DL-(1,3,5/2,4,6)-1,3-DI-O-BENZYL-5,7-O-(BENZYLOXYPHOSPHORYL)-6-(HYDROXYMETHYL)-2,4-BIS-O-(PARA-METHOXYBENZYL)-CYCLOHEXANE-1,2,3,4,5-PENTOL
SpectraBase Compound ID DBAeE9E8X3Y
InChI InChI=1S/C44H47O10P/c1-46-37-22-18-35(19-23-37)28-49-42-40(48-26-32-12-6-3-7-13-32)39-31-53-55(45,52-30-34-16-10-5-11-17-34)54-41(39)43(44(42)51-27-33-14-8-4-9-15-33)50-29-36-20-24-38(47-2)25-21-36/h3-25,39-44H,26-31H2,1-2H3/t39-,40-,41+,42+,43-,44-,55?/m1/s1
InChIKey DDEGUKRTKBJLBB-OTPUMFHESA-N
Mol Weight 766.8 g/mol
Molecular Formula C44H47O10P
Exact Mass 766.290685 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DbEjnka7GQ3
Name DL-(1,3,5/2,4,6)-1,3-DI-O-BENZYL-5,7-O-(BENZYLOXYPHOSPHORYL)-6-(HYDROXYMETHYL)-2,4-BIS-O-(PARA-METHOXYBENZYL)-CYCLOHEXANE-1,2,3,4,5-PENTOL
Compound Number 14A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H47O10P
InChI InChI=1S/C44H47O10P/c1-46-37-22-18-35(19-23-37)28-49-42-40(48-26-32-12-6-3-7-13-32)39-31-53-55(45,52-30-34-16-10-5-11-17-34)54-41(39)43(44(42)51-27-33-14-8-4-9-15-33)50-29-36-20-24-38(47-2)25-21-36/h3-25,39-44H,26-31H2,1-2H3/t39-,40-,41+,42+,43-,44-,55?/m1/s1
InChIKey DDEGUKRTKBJLBB-OTPUMFHESA-N
Literature Reference Author A.M.RILEY,P.GUEDAT,G.SCHLEWER,B.SPIESS,B.V.L.POTTER
Literature Reference Citation J.ORG.CHEM.,63,295(1998)
Literature Reference DOI 10.1021/jo9714425
Solvent CDCl3
Source File Reference UWSI28159