FORTUNIN_J;2-ALPHA,12,18-TRIHYDROXYABIETA-8,11,13-TRIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DmC1CKNSdiX |
|---|---|
| InChI | InChI=1S/C20H30O3/c1-12(2)15-7-13-5-6-18-19(3,11-21)9-14(22)10-20(18,4)16(13)8-17(15)23/h7-8,12,14,18,21-23H,5-6,9-11H2,1-4H3/t14-,18-,19-,20+/m0/s1 |
| InChIKey | ILHQKDNSSPXDJC-DILOTOHQSA-N |
| Mol Weight | 318.46 g/mol |
| Molecular Formula | C20H30O3 |
| Exact Mass | 318.219495 g/mol |
| Enantiomer InChIKey | ILHQKDNSSPXDJC-DMSXTEQDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-ALPHA-HYDROXY-15-METHOXY-DEHYDROABIETANOL
2.alpha.-Hydroxy-Ferruginyl - 2,12-Dimethyl Ether
19-ACETOXYFERRUGINOL
[(1R,4aS)-6-hydroxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl acetate
Ferruginol <12-hydroxy->, di-TMS
EUOLUTCHUOL_B;12,16-DIHYDROXY-8,11,13-ABIETATRIEN-3-ONE
2,6-Phenanthrenediol, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, monomethyl ether, [2S-(2.alpha.,4a.alpha.,10a.beta.)]-
2,6-Phenanthrenediol, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, 6-acetate, [2S-(2.alpha.,4a.alpha.,10a.beta.)]-
1-Phenanthrenecarboxylic acid, 7-bromo-1,2,3,4,4a,9,10,10a-octahydro-6-hydroxy-1,4a-dimethyl-, methyl ester, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-
2(1H)-Phenanthrenone, 6-(acetyloxy)-3,4,4a,9,10,10a-hexahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-
| Title | Journal or Book | Year |
|---|---|---|
| Abietane Diterpenoids from the Bark of Cryptomeria fortunei | Journal of Natural Products | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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