| SpectraBase Spectrum ID |
J4BuEjMn0XU |
| Name |
(1-R*,2-E,4-R*,6-E,8-S*,10-S*,11-S*,12-R*)-10-ACETOXY-8,18-DIHYDROXY-2,6-DOLABELLADIENE |
| Compound Number |
2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H36O4 |
| InChI |
InChI=1S/C22H36O4/c1-15-8-7-11-22(6,26-16(2)23)14-18(24)19-17(20(3,4)25)10-13-21(19,5)12-9-15/h7,9,11-12,15,17-19,24-25H,8,10,13-14H2,1-6H3/b11-7-,12-9- |
| InChIKey |
HXNTUGGXVUBGMN-CFXHALTNSA-N |
| Literature Reference Author |
J.P.BARBOSA,R.C.PEREIRA,J.L.ABRANTES,C.C.C.DOSSANTOS,M.A.REB
ELLO,I.C.D.P.P.FRUGU |
| Literature Reference Citation |
PLANTA.MED.,70,856(2004) |
| Literature Reference DOI |
10.1055/s-2004-827235 |
| Molecular Weight |
364.525 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ48455 |
