6-BETA-METHOXY-8-BETA-HYDROXY-EREMOPHIL-7(11)-EN-12,8-ALPHA-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9rwhvOh3ot4 |
|---|---|
| InChI | InChI=1S/C16H24O4/c1-9-6-5-7-11-8-16(18)12(10(2)14(17)20-16)13(19-4)15(9,11)3/h9,11,13,18H,5-8H2,1-4H3/t9-,11+,13+,15+,16-/m0/s1 |
| InChIKey | MOFFGCFUPYATAG-XZQAYTDWSA-N |
| Mol Weight | 280.36 g/mol |
| Molecular Formula | C16H24O4 |
| Exact Mass | 280.167459 g/mol |
| Enantiomer InChIKey | MOFFGCFUPYATAG-ZSRJJNFASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4S*,4aR*,5S*,8aR*,9aR*)-9a-Ethoxy-4a,5,6,7,8,8a,9,9a-octahydro-4-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one
TOLUCCANOLIDE_B
2-phenoxyethyl 2,7,7-trimethyl-5-oxo-4-(2-thienyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
pentyl 4-(3-ethoxy-4-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
(-)-VERECYNARMIN-G
2-phenylethyl 2,7,7-trimethyl-5-oxo-4-(2-thienyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
1.alpha.-Acetoxy-8.beta.-methoxy-10.beta.H-eremophil-7(11)-en-8.alpha.,12-olide
ethyl 4-(3-methoxy-4-propoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
ethyl 4-(3-ethoxy-4-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
cis/trans-2-Ethyl-1-isopropyl-4-oxo-8-oxabicyclo[3.2.1]oct-6-ene-6,7-dicarboxylic acid Dimethyl Ester
| Title | Journal or Book | Year |
|---|---|---|
| Eremophilenolides fromLigularia fischeri | Planta Medica | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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