| SpectraBase Spectrum ID |
AkPUX77CC0I |
| Name |
(1-R,3-E,7-E,9-S,11-S,12-R)-DOLABELLA-3,7,18-TRIEN-9-OL |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H32O |
| InChI |
InChI=1S/C20H32O/c1-14(2)17-10-12-20(5)11-9-15(3)7-6-8-16(4)19(21)13-18(17)20/h8-9,17-19,21H,1,6-7,10-13H2,2-5H3/b15-9+,16-8+/t17-,18-,19-,20-/m0/s1 |
| InChIKey |
BHZLFOLFTIARFZ-OWVHTHEWSA-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 |
288.473 g/mol |
| Sample ID |
36073 |
| Solvent |
CDCl3 |
