8,15-ACETYLSALONITENOLIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FOZNPGG1OxM |
|---|---|
| InChI | InChI=1S/C19H24O6/c1-11-6-5-7-15(10-23-13(3)20)9-17-18(12(2)19(22)25-17)16(8-11)24-14(4)21/h6,9,16-18H,2,5,7-8,10H2,1,3-4H3/b11-6+,15-9-/t16-,17+,18+/m0/s1 |
| InChIKey | LIYFCUIDODNCHV-VKERITCJSA-N |
| Mol Weight | 348.4 g/mol |
| Molecular Formula | C19H24O6 |
| Exact Mass | 348.157288 g/mol |
| Enantiomer InChIKey | LIYFCUIDODNCHV-UAIKXJSGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 8,15-DI-O-ACETYLSALONITENOLIDE
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
acetic acid [(1S,2S,4E,8E,10S,12E,14S)-10-hydroxy-16-keto-4,8,12-trimethyl-17-methylene-15-oxabicyclo[12.3.0]heptadeca-4,8,12-trien-2-yl] ester
8-[(3"-Methylbut-2''-enoyl)oxy]-4,10-dimethyl-5'-oxo-4'-methylene-(tetrahydro)-furo[2',3'-6,7]cyclodeca-1(10),4-diene
CYCLODECA[B]FURAN-6-CARBOXYLIC ACID, 4-(ACETYLOXY)-2,3,3A,4,5,8,9,11A-OCTAHYDRO-10-METHYL-3-METHYLENE-2-OXO-
GRAZIELIA ACID,DESACYL,ACETATE
2-ALPHA-ACETOXY-EPI-TULIPINOLIDE
acetic acid [(1S,2S,4E,6S,8E,10S,12E,14S)-6,10-diacetoxy-16-keto-4,8,12-trimethyl-17-methylene-15-oxabicyclo[12.3.0]heptadeca-4,8,12-trien-2-yl] ester
2A-HYDROXY-8B-ISOVALEROYLOXYCOSTUNOLIDE
GERMACRA-1(10)E,4E,11(13)-TRIEN-12,6-A-OLIDE,8-A-ACETOXY-2-A-HYDROXY-14-OXO
8-ISOVALEROYLOXY-1(10),4,11(13)-MELAMPOTRIEN-14-AL-6,12-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Antibacterial Evaluation of Cnicin and Some Natural and Semisynthetic Analogues | Planta Medica | 2003 |
| New sesquiterpene lactones from the Portuguese liverwort Targionia lorbeeriana | Phytochemistry | 1999 |
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.