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 |