| SpectraBase Spectrum ID |
62nRAN8fc6g |
| Name |
(1-S*,3-S*,7-R*,8-R*,10-R*,11-R*)-3-ACETOXY-1,10-EPOXYGERMACR-4-Z-EN-8,12-OLIDE |
| Compound Number |
4 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H24O5 |
| InChI |
InChI=1S/C17H24O5/c1-9-5-6-12-10(2)16(19)21-14(12)8-17(4)15(22-17)7-13(9)20-11(3)18/h5,10,12-15H,6-8H2,1-4H3/b9-5-/t10-,12-,13+,14-,15+,17+/m1/s1 |
| InChIKey |
YOPOISAWCWRKES-UVYYNNLQSA-N |
| Literature Reference Author |
R.R.GIL,J.C.OBERTI,A.B.GUTIERREZ,W.HERZ |
| Literature Reference Citation |
PHYTOCHEM.,29,3881(1990) |
| Literature Reference DOI |
10.1016/0031-9422(90)85351-F |
| Molecular Weight |
308.375 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ17744 |
