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, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- EREMOPHILENOLIDE,10-B-HYDROXY-8-B-METHOXY
(E)-(4aR,5S,8S,8aR,9aS)-9a-methoxy-3,4a,5-trimethyl-2-oxo-2,4,4a,5,6,7,8,8a,9,9a-decahydronaphtho[2,3-b]furan-8-yl 2-methylbut-2-enoate
(9A-Hydroxy-3,8A-dimethyl-5-methylidene-2-oxo-4,4A,6,7,8,9-hexahydrobenzo[F][1]benzofuran-8-yl) acetate, o-acetyl
IJQZGTSVVYRCHY-KHYOSLBOSA-N
7-CHLORO-3,4-DIHYDRO-10-HYDROXY-3-[3,4-(METHYLENEDIOXY)PHENYL]-1,9(2H)-ACRIDANDIONE
(4-methylphenyl)[2-(3-methylphenyl)pyrrolo[2,1-a]isoquinolin-3-yl]methanone
Pregna-2,7,16-trien-20-one, 12-hydroxy-, (5.alpha.,12.beta.)-
LABD-8(17)-EN-15,19-DIOIC-ACID-15,19-DIPROLYL-METHYLESTER-AMIDE
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
| Title | Journal or Book | Year |
|---|---|---|
| Absolute Structure of Eremophilenolide from Solidago dahurica. | Chemical and Pharmaceutical Bulletin | 1997 |
| Eremophilenolides from Hertia cheirifolia | Phytochemistry | 1990 |