12-ACETOXY-4,11(13)-CADINADIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IwF26jwrHqf |
|---|---|
| InChI | InChI=1S/C17H26O2/c1-11-5-7-15-12(2)6-8-16(17(15)9-11)13(3)10-19-14(4)18/h9,12,15-17H,3,5-8,10H2,1-2,4H3/t12-,15+,16+,17-/m1/s1 |
| InChIKey | FSSHGZSTJQKTKQ-ISWURRPUSA-N |
| Mol Weight | 262.39 g/mol |
| Molecular Formula | C17H26O2 |
| Exact Mass | 262.19328 g/mol |
| Enantiomer InChIKey | FSSHGZSTJQKTKQ-DXEWXGHRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(4,7-Dimethyl-1,2,3,4,4a,5,6,8a-octahydro-1-naphthalenyl)acrylic acid
3,4,5,6,7,8,8a-octahydro-5-methyl-8-(1-methylethenyl)-2-naphthalenecarboxylicacid
(4aR,5R,8S,8aR)-5-methyl-8-prop-1-en-2-yl-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid
2-(4,7-Dimethyl-(1.alpha.-H),2,3,(4.beta.-H),(4a.alpha.-H)-5,6,(8a.alpha.-H)-octahydronaphrhalen-1-yl)propionic acid methyl ester
(2R,3R)-2-((1R,4R,4aS,8aS)-4,7-Dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl)hept-6-en-3-ol
(2R)-2-((1R,4R,4aS,8aS)-4,7-Dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl)octan-3-ol
(2R,3R)-2-((1R,4R,4aS,8aS)-4,7-Dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl)dec-9-en-3-ol
(2R,3R)-2-((1R,4R,4aS,8aS)-4,7-Dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl)non-8-en-3-ol
(2R)-2-((1R,4R,4aS,8aS)-4,7-Dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl)hex-5-en-3-ol
(2R)-1-isopropyl-7-methyl-4-methylene-2,3,4a,5,6,8a-hexahydro-1H-naphthalen-2-ol
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpenoids in Nolana coelestis | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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