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(Z)-1-[3',4',5'-TRIMETHOXYPHENYL]-2-[2''-[(BENZYL)-OXY]-PHOSPHORYL)-OXY]-3''-[(PARA-TOLUENESULFONYL)-OXY]-4''-METHOXYPHENYL]-ETHENE

View entire compound with spectra: 2 NMR

(Z)-1-[3',4',5'-TRIMETHOXYPHENYL]-2-[2''-[(BENZYL)-OXY]-PHOSPHORYL)-OXY]-3''-[(PARA-TOLUENESULFONYL)-OXY]-4''-METHOXYPHENYL]-ETHENE
SpectraBase Compound ID EDBdSQWSL8r
InChI InChI=1S/C39H39O11PS/c1-28-16-21-33(22-17-28)52(41,42)50-39-34(43-2)23-20-32(19-18-31-24-35(44-3)38(46-5)36(25-31)45-4)37(39)49-51(40,47-26-29-12-8-6-9-13-29)48-27-30-14-10-7-11-15-30/h6-25H,26-27H2,1-5H3/b19-18-
InChIKey DRZDZEXKXDQWKA-HNENSFHCSA-N
Mol Weight 746.8 g/mol
Molecular Formula C39H39O11PS
Exact Mass 746.19507 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IL9LzGcQr
Name (Z)-1-[3',4',5'-TRIMETHOXYPHENYL]-2-[2''-[(BENZYL)-OXY]-PHOSPHORYL)-OXY]-3''-[(PARA-TOLUENESULFONYL)-OXY]-4''-METHOXYPHENYL]-ETHENE
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H39O11PS
InChI InChI=1S/C39H39O11PS/c1-28-16-21-33(22-17-28)52(41,42)50-39-34(43-2)23-20-32(19-18-31-24-35(44-3)38(46-5)36(25-31)45-4)37(39)49-51(40,47-26-29-12-8-6-9-13-29)48-27-30-14-10-7-11-15-30/h6-25H,26-27H2,1-5H3/b19-18-
InChIKey DRZDZEXKXDQWKA-HNENSFHCSA-N
Literature Reference Author R.P.TANPURE,B.L.NGUYEN,T.E.STRECKER,S.AGUIRRE,S.SHARMA,D.J.C HAPLIN,B.G.SIIM,E.HA
Literature Reference Citation J.NAT.PROD.,74,1568(2011)
Literature Reference DOI 10.1021/np200104t
Molecular Weight 746.766 g/mol
Sample ID 39003
Solvent CDCl3