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#16A;DL-(1,3,5/2,4,6)-1,3-DI-O-BENZYL-5,7-O-(BENZYLOXYPHOSPHORYL)-2,4-BIS-O-[BIS-(BENZYLOXY)-PHOSPHORYL]-6-(HYDROXYMETHYL)-CYCLOHEXANE-1,2,3,4,5-PENTOL
SpectraBase Compound ID LWnkTQOr2Jv
InChI InChI=1S/C56H57O14P3/c57-71(62-38-46-26-12-3-13-27-46,63-39-47-28-14-4-15-29-47)69-55-52(60-36-44-22-8-1-9-23-44)51-43-67-73(59,66-42-50-34-20-7-21-35-50)68-53(51)56(54(55)61-37-45-24-10-2-11-25-45)70-72(58,64-40-48-30-16-5-17-31-48)65-41-49-32-18-6-19-33-49/h1-35,51-56H,36-43H2/t51-,52-,53+,54-,55+,56-,73?/m1/s1
InChIKey JZIUDFVAMQYFFR-XRAOKSBFSA-N
Mol Weight 1047.0 g/mol
Molecular Formula C56H57O14P3
Exact Mass 1046.296117 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Ihva78BgCU
Name #16B;DL-(1,3,5/2,4,6)-1,3-DI-O-BENZYL-5,7-O-(BENZYLOXYPHOSPHORYL)-2,4-BIS-O-[BIS-(BENZYLOXY)-PHOSPHORYL]-6-(HYDROXYMETHYL)-CYCLOHEXANE-1,2,3,4,5-PENTOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H57O14P3
InChI InChI=1S/C56H57O14P3/c57-71(62-38-46-26-12-3-13-27-46,63-39-47-28-14-4-15-29-47)69-55-52(60-36-44-22-8-1-9-23-44)51-43-67-73(59,66-42-50-34-20-7-21-35-50)68-53(51)56(54(55)61-37-45-24-10-2-11-25-45)70-72(58,64-40-48-30-16-5-17-31-48)65-41-49-32-18-6-19-33-49/h1-35,51-56H,36-43H2/t51-,52-,53+,54-,55+,56-,73?/m1/s1
InChIKey JZIUDFVAMQYFFR-XRAOKSBFSA-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 UWSI28164