8-ALPHA-(4-HYDROXY-3-METHYLBUTANOYL)-SALONITENOLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3Z7kgFENdIn |
|---|---|
| InChI | InChI=1S/C20H28O6/c1-12-5-4-6-15(11-22)9-17-19(14(3)20(24)26-17)16(7-12)25-18(23)8-13(2)10-21/h5,9,13,16-17,19,21-22H,3-4,6-8,10-11H2,1-2H3/b12-5+,15-9-/t13?,16-,17-,19-/m1/s1 |
| InChIKey | AZJBNIAMAOUEAH-XBQJITLHSA-N |
| Mol Weight | 364.44 g/mol |
| Molecular Formula | C20H28O6 |
| Exact Mass | 364.188589 g/mol |
| Enantiomer InChIKey | AZJBNIAMAOUEAH-KUTVHHLJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-methylpropionic acid [(3aR,4S,6E,10Z,11aR)-2-keto-6-methyl-3-methylene-10-methylol-3a,4,5,8,9,11a-hexahydrocyclodeca[d]furan-4-yl] ester
HMWGYLUJHPBFQV-YUZWDKKQSA-N
8,15-DI-O-PROPIONYLSALONITENOLIDE
XZPCFZLGAZNCOI-ILTOVDSJSA-N
8-ALPHA-TIGLOYL-11-BETA,13-DIHYDRO-SALONITENOLIDE
ARCTIOPICRIN
8,15-ACETYLSALONITENOLIDE
(6S*,7R*,8R*)-8-(3-METHYLBUTANOYLOXY)-1(10),4,11(13)-MELAMPOTRIEN-14-AL-6,12-OLIDE
8-ISOVALEROYLOXY-1(10),4,11(13)-MELAMPOTRIEN-14-AL-6,12-OLIDE
2A-HYDROXY-8B-ISOVALEROYLOXYCOSTUNOLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene lactones from Onopordon laconicum and O. sibthorpianum | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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