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2-CYANOETHYL-BIS-(1-O-METHOXYBENZYL-(2S)-O-SERACHYL-SN-GLYCER-1-YL)-PHOSPHATE
SpectraBase Compound ID 9oVKHfMwYqI
InChI InChI=1S/C61H102NO10P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-47-68-60(52-66-50-56-38-42-58(64-3)43-39-56)54-71-73(63,70-49-37-46-62)72-55-61(53-67-51-57-40-44-59(65-4)45-41-57)69-48-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19-22,38-45,60-61H,5-18,23-37,47-55H2,1-4H3/b21-19-,22-20-/t60-,61-/m0/s1
InChIKey KFTWCJZWVBSCHT-FNACQHHQSA-N
Mol Weight 1040.5 g/mol
Molecular Formula C61H102NO10P
Exact Mass 1039.724135 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Y7gKCt7h95
Name 2-CYANOETHYL-BIS-(1-O-METHOXYBENZYL-(2S)-O-SERACHYL-SN-GLYCER-1-YL)-PHOSPHATE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C61H102NO10P
InChI InChI=1S/C61H102NO10P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-47-68-60(52-66-50-56-38-42-58(64-3)43-39-56)54-71-73(63,70-49-37-46-62)72-55-61(53-67-51-57-40-44-59(65-4)45-41-57)69-48-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19-22,38-45,60-61H,5-18,23-37,47-55H2,1-4H3/b21-19-,22-20-/t60-,61-/m0/s1
InChIKey KFTWCJZWVBSCHT-FNACQHHQSA-N
Literature Reference Author G.JIANG,Y.XU,T.FALGUIERES,J.GRUENBERG,G.D.PRESTWICH
Literature Reference Citation ORG.LETTERS,7,3837(2005)
Literature Reference DOI 10.1021/ol051194w
Solvent CDCl3
Source File Reference UWLU62924