(3-S)-3-ACETOXYEREMOPHIL-7-(11),9-(10)-DIEN-8-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FcU7lEP2ATB |
|---|---|
| InChI | InChI=1S/C17H24O3/c1-10(2)14-9-17(5)11(3)16(20-12(4)18)7-6-13(17)8-15(14)19/h8,11,16H,6-7,9H2,1-5H3/t11-,16-,17+/m0/s1 |
| InChIKey | RIMSRWLZAHVEPH-MZPVMMEZSA-N |
| Mol Weight | 276.38 g/mol |
| Molecular Formula | C17H24O3 |
| Exact Mass | 276.172545 g/mol |
| Enantiomer InChIKey | RIMSRWLZAHVEPH-LQAWEQHXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
1,3-DIHYDROXYEREMOPHILA-9,7(11)-DIEN-8-ONE
3-BETA-ACETOXY-6,9-DIEN-8-OXOEREMOPHIL-12-NOR-11-KETONE
1-ALPHA-CHLORO-2-BETA-HYDROXY-EREMOPHIL-7(11),9-DIEN-8-ONE
(2RS,5RS,9SR,10RS)-9-Methoxymethoxy-6,10-dimethyl-2-pivaloyloxyspiro[4.5]dec-6-ene-8-one
Spiro[bicyclo[3.3.1]non-7-ene-3,2'-[1,3]dioxolan]-6-one, 8-(acetyloxy)-9,9-dimethyl-, (.+-.)-
DENDRYPHIELLIN-D;(+)-(1R*,2S*,7R*,8AS*)-1,2,6,7,8,8A-HEXAHYDRO-7-HYDROXY-1,8A-DIMETHYL-6-OXONAPHTHALEN-2-YL-(6R*,2E,4E)-6-(HYROXYMETHYL)-OCTA-2,4-DIENOATE;COMP
DENDRYPHIELLIN-C;(+)-(1R*,2S*,7R*,8AS*)-1,2,6,7,8,8A-HEXAHYDRO-7-HYDROXY-1,8A-DIMETHYL-6-OXONAPHTHALEN-2-YL-(6S,2E,4E)-6-METHYL-OCTA-2,4-DIENOATE
2(1H)-Naphthalenone, 8-(acetyloxy)octahydro-8a-methyl-5-methylene-3-(1-methylethylidene)-, (4a.alpha.,8.beta.,8a.beta.)-(.+-.)-
XERANTHOLIDE-A
6(1H)-Azulenone, 8-(acetyloxy)-2,4,5,7,8,8a-hexahydro-3,8-dimethyl-5-(1-methylethylidene)-, cis-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and Structure Elucidation by LC-MS-SPE/NMR: PR Toxin- and Cuspidatol-Related Eremophilane Sesquiterpenes from Penicillium roqueforti | Journal of Natural Products | 2006 |
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.