10-BETA-HYDROXY-8-BETA-METHOXYEREMOPHILENOLIDE
Compound with spectra: 3 NMR
| SpectraBase Compound ID | DikxsHxb63l |
|---|---|
| InChI | InChI=1S/C16H24O4/c1-10-6-5-7-15(18)9-16(19-4)12(8-14(10,15)3)11(2)13(17)20-16/h10,18H,5-9H2,1-4H3/t10-,14+,15-,16-/m0/s1 |
| InChIKey | JBJXGXTVNLBXHY-YVFQKMDQSA-N |
| Mol Weight | 280.36 g/mol |
| Molecular Formula | C16H24O4 |
| Exact Mass | 280.167459 g/mol |
| Enantiomer InChIKey | JBJXGXTVNLBXHY-CXOGBFNASA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- EREMOPHILENOLIDE,10-B-HYDROXY-8-B-METHOXY
IJQZGTSVVYRCHY-KHYOSLBOSA-N
24-OXOCYCLOCITRINOL
2-Butenoic acid, 2-methyl-, 7-hydroxy-1,6-dimethyl-9-(1-methylethenyl)-5,12-dioxatricyclo[9.1.0.0(4,6)]dodecane-2,8,10-triyl ester, [1R-[1R*,2S*(Z),4S*,6S,7S*,8S*(Z),9R*,10S*(Z),11R*]]-
METHYL-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-(1->3)-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3-DEOXY-ALP
PYRETHROSIN,A-CYCLO
.alpha.-Cyclo-Pyrethrosin
4-BETA-ACETOXYTETRAHYDROBOTRYSLACTONE
(16E)-10,13-dimethyl-16-[4-(trifluoromethyl)benzylidene]-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
HELIOSCOPINOLIDE-C
1.alpha.-Acetoxy-8.beta.-methoxy-10.beta.H-eremophil-7(11)-en-8.alpha.,12-olide
| Title | Journal or Book | Year |
|---|---|---|
| Absolute Structure of Eremophilenolide from Solidago dahurica. | Chemical and Pharmaceutical Bulletin | 1997 |
| Eremophilenolides from Hertia cheirifolia | Phytochemistry | 1990 |