| SpectraBase Spectrum ID |
4KjeTJEML7N |
| Name |
[2-R-[2-ALPHA-(R*,R*,S*)-5-ALPHA]-(E,E)]-1-[5-ACETYLOXY)-5,6-DI-HYDRO-2-H-PYRAN-2-YL]-2-METHYL-4,6-OCTADIEN-3-OL |
| Compound Number |
7-A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C32H48O8 |
| InChI |
InChI=1S/2C16H24O4/c2*1-4-5-6-7-16(18)12(2)10-14-8-9-15(11-19-14)20-13(3)17/h2*4-9,12,14-16,18H,10-11H2,1-3H3/b2*5-4+,7-6+/t12-,14+,15+,16-;12-,14-,15-,16+/m00/s1 |
| InChIKey |
IGVXBAXFRRLRSX-USNAAGOESA-N |
| Literature Reference Author |
J.HERSCOVICI,S.DELATRE,L.BOUMAIZA,K.ANTONAKIS |
| Literature Reference Citation |
J.ORG.CHEM.,58,3928(1993) |
| Literature Reference DOI |
10.1021/jo00067a027 |
| Molecular Weight |
560.728 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU936 |
![[2-R-[2-ALPHA-(R*,R*,S*)-5-ALPHA]-(E,E)]-1-[5-ACETYLOXY)-5,6-DI-HYDRO-2-H-PYRAN-2-YL]-2-METHYL-4,6-OCTADIEN-3-OL](/api/spectrum/4KjeTJEML7N/structure.png?h=300&w=458 "[2-R-[2-ALPHA-(R*,R*,S*)-5-ALPHA]-(E,E)]-1-[5-ACETYLOXY)-5,6-DI-HYDRO-2-H-PYRAN-2-YL]-2-METHYL-4,6-OCTADIEN-3-OL")
