(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
5-iso-propyloxy-4-iso-propyloxymethyl-exo-10-oxatricyclo[5.2.1.0(2,6)]deca-4,8-dien-3-one
1-OXOJAESKEANADIOL-ANGELATE
(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
CYNAROSIDE A,AGLYCONE
8a-Methoxy-5,7-dimethyl-2a,5,5a,8,8a,8b-hexahydro-2H-benzo[cd]isobenzofuran-8-one
NAPHTO[2,3-b]FURAN-2(4H)-ONE, 4a,5,6,7,9,9a-HEXAHYDRO-9a-HYDROXY-3,4a,5-TRIMETHYL-
(4aR,5S,9aR)-9a-hydroxy-3,4a,5-trimethyl-5,6,7,9-tetrahydro-4H-benzo[f][1]benzoxol-2-one
| Title | Journal or Book | Year |
|---|---|---|
| The First Syntheses of (±)-SDEF 678 Metabolite and (±)-Speciosins A-C | European Journal of Organic Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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