For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(E)-1-[3',4',5'-TRIMETHOXYPHENYL]-2-[2''-[(PARA-TOLUENESULFONYL)-OXY]-3''-[([BIS-[(BENZYL)-OXY]-PHOSPHORYL)-OXY]-4''-METHOXYPHENYL]-ETHENE
SpectraBase Compound ID FNw9JHsFm7Q
InChI InChI=1S/C39H39O11PS/c1-28-16-21-33(22-17-28)52(41,42)50-37-32(19-18-31-24-35(44-3)38(46-5)36(25-31)45-4)20-23-34(43-2)39(37)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 CYHPSINLNRHMGZ-VHEBQXMUSA-N
Mol Weight 746.8 g/mol
Molecular Formula C39H39O11PS
Exact Mass 746.19507 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DJM4oUGttXa
Name (E)-1-[3',4',5'-TRIMETHOXYPHENYL]-2-[2''-[(PARA-TOLUENESULFONYL)-OXY]-3''-[([BIS-[(BENZYL)-OXY]-PHOSPHORYL)-OXY]-4''-METHOXYPHENYL]-ETHENE
Compound Number 2B
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)50-37-32(19-18-31-24-35(44-3)38(46-5)36(25-31)45-4)20-23-34(43-2)39(37)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 CYHPSINLNRHMGZ-VHEBQXMUSA-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
Solvent HET
Source File Reference UWMZ39002