8-ALPHA-(3-HYDROXY-2-METHYLENEPROPANOYL)-11-BETA,13-DIHYDRO-SALONITENOLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5fyiIjlT0Z3 |
|---|---|
| InChI | InChI=1S/C20H28O6/c1-4-15(11-22)20(24)26-16-8-12(2)6-5-7-14(10-21)9-17-18(16)13(3)19(23)25-17/h4,6,9,13,16-18,21-22H,5,7-8,10-11H2,1-3H3/b12-6+,14-9-,15-4+/t13-,16-,17+,18+/m0/s1 |
| InChIKey | RUKZGUMJTZMSDC-ZFYGDRRQSA-N |
| Mol Weight | 364.44 g/mol |
| Molecular Formula | C20H28O6 |
| Exact Mass | 364.188589 g/mol |
| Enantiomer InChIKey | RUKZGUMJTZMSDC-LCUPUUFUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
11-BETA,13-DIHYDRO-ONOPORDOPICRIN
11-BETA,13-DIHYDRO-19-DESOXYCNICIN
11-BETA,13-DIHYDROCNICIN
15-HYDROXY-1(10),4-GERMACRA-1(10),4-DIEN-(12,6);(14,8)-DIOLIDE
4-(Hydroxymethyl)-9-methyl-8,13-dioxo-7,12-dioxatricyclo-pentadeca-1(15),4-diene
1-BETA,8-ALPHA-DIACETOXY-GERMACRA-4,10(14)-DIEN-6-BETA,7-ALPHA-11-BETA-H-12,6-OLIDE;SHONACHALIN-A-DIACETATE
2-BUTENOIC ACID, 2-METHYL-2,3,3A,4,5,8,9,11A-OCTAHYDRO-2-METHOXY-3,6,10-TRIMETHYLCYCLODECA[B]FURAN-4-YL ESTER
8-ALPHA-ANGELOYLOXY-COSTUNOLIDE
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
8,15-DI-O-PROPIONYLSALONITENOLIDE
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.