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(1-R,2-E,6-E)-1-(DIMETHOXYPHOSPHINYL)-3,7,11-TRIMETHYL-2,6,10-DODECATIENYL-(S)-METHOXYPHENYLACETATE

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(1-R,2-E,6-E)-1-(DIMETHOXYPHOSPHINYL)-3,7,11-TRIMETHYL-2,6,10-DODECATIENYL-(S)-METHOXYPHENYLACETATE
SpectraBase Compound ID HsSXU0QySo4
InChI InChI=1S/C26H39O6P/c1-20(2)13-11-14-21(3)15-12-16-22(4)19-24(33(28,30-6)31-7)32-26(27)25(29-5)23-17-9-8-10-18-23/h8-10,13,15,17-19,24-25H,11-12,14,16H2,1-7H3/b21-15+,22-19+/t24-,25+/m1/s1
InChIKey XVUCJKKNNLLPNF-YRWJLCEESA-N
Mol Weight 478.6 g/mol
Molecular Formula C26H39O6P
Exact Mass 478.248426 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4qSLM50oUWG
Name (1-R,2-E,6-E)-1-(DIMETHOXYPHOSPHINYL)-3,7,11-TRIMETHYL-2,6,10-DODECATIENYL-(S)-METHOXYPHENYLACETATE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H39O6P
InChI InChI=1S/C26H39O6P/c1-20(2)13-11-14-21(3)15-12-16-22(4)19-24(33(28,30-6)31-7)32-26(27)25(29-5)23-17-9-8-10-18-23/h8-10,13,15,17-19,24-25H,11-12,14,16H2,1-7H3/b21-15+,22-19+/t24-,25+/m1/s1
InChIKey XVUCJKKNNLLPNF-YRWJLCEESA-N
Literature Reference Author D.M.CERMAK,Y.DU,D.F.WIEMER
Literature Reference Citation J.ORG.CHEM.,64,388(1999)
Literature Reference DOI 10.1021/jo980984z
Solvent CDCl3
Source File Reference UWSI39565