(1S*,4R*,4AS*,8AR*)-7-(BUT-3-EN-1-YN-1-YL)-8,8-DIMETHOXY-4,4A,8,8A-TETRAHYDRO-1,4-METHANONAPHTHALEN-5(1H)-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4yZbf96gX9U |
|---|---|
| InChI | InChI=1S/C17H18O3/c1-4-5-6-13-10-14(18)15-11-7-8-12(9-11)16(15)17(13,19-2)20-3/h4,7-8,10-12,15-16H,1,9H2,2-3H3/t11-,12+,15+,16+/m0/s1 |
| InChIKey | AOBVVWMGVSJMNE-UAXWRAGISA-N |
| Mol Weight | 270.33 g/mol |
| Molecular Formula | C17H18O3 |
| Exact Mass | 270.125594 g/mol |
| Enantiomer InChIKey | AOBVVWMGVSJMNE-KNPMLCFXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE-D8 |
(1S*,4R*,4AS*,5S*,8AR*)-8,8-DIMETHOXY-7-(3-METHYLBUT-3-EN-1-YN-1-YL)-1,4,4A,5,8,8A-HEXAHYDRO-1,4-METHANONAPHTHALEN-5-OL
(2S*,6R*,7R*)-6-Triethylsilyloxy-6-ethyltricyclo[6.2.1.0(2,7)]undeca-4,9-dien-3-one
4-BETA,8-BETA-DIHYDROXY-5-ALPHA-(H)-EUDESM-7-(11)-EN-8,12-OLIDE
2-Methylbut-2-enoic acid, 3-hydroxy-3-isopropyl-6,8a-dimethyl-8-oxo-1,2,3,3a,4,5,8,8a-octahydro-azulen-4-yl ester
1-OXOJAESKEANADIOL-ANGELATE
5-exo-Hydroxy-7,7-dimethoxy-5-(endo-bicyclo(2.2.1)hept-2-en-2-yl)-bicyclo(2.2.1)hept-2-ene
17BETA-METHYL-18-NORANDROSTA-5,13-DIENE-3BETA-OL ACETATE
CYNAROSIDE A,AGLYCONE
(3R,3aS,6aS,8R,9R,9aS,9bS)-3,8-dihydroxy-3-(hydroxymethyl)-9-methyl-6-methylene-4,5,6a,7,8,9,9a,9b-octahydro-3aH-azuleno[4,5-b]furan-2-one
8a-Methoxy-5,7-dimethyl-2a,5,5a,8,8a,8b-hexahydro-2H-benzo[cd]isobenzofuran-8-one
| Title | Journal or Book | Year |
|---|---|---|
| The First Syntheses of (±)-SDEF 678 Metabolite and (±)-Speciosins A-C | European Journal of Organic Chemistry | 2010 |
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.