SpectraBase Spectrum ID |
5Zipe5EgaAL |
Name |
(1-R,3-E,7-E,11-S,12-R)-DOLABELLA-3,7,18-TRIEN-9-ONE |
Compound Number |
1 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C20H30O |
InChI |
InChI=1S/C20H30O/c1-14(2)17-10-12-20(5)11-9-15(3)7-6-8-16(4)19(21)13-18(17)20/h8-9,17-18H,1,6-7,10-13H2,2-5H3/b15-9+,16-8+/t17-,18-,20-/m0/s1 |
InChIKey |
QWFVFRAHUCTMJX-SJGBTTITSA-N |
Literature Reference Author |
M.T.R.DEALMEIDA,G.E.SILESS,C.D.PEREZ,M.J.VELOSO,L.SCHEJTER,L
.PURICELLI,J.A.PALER |
Literature Reference Citation |
J.NAT.PROD.,73,1714(2010) |
Literature Reference DOI |
10.1021/np100337j |
Molecular Weight |
286.458 g/mol |
Sample ID |
36071 |
Solvent |
CDCl3 |