(1-R*,2-R*,3-E,11-R*,12-S*)-2,16,18-TRIHYDROXYDOLABELLA-3,8-(17)-DIEN-7-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LmJQm5Q5BGv |
|---|---|
| InChI | InChI=1S/C20H32O4/c1-13-5-7-16-15(19(2,3)24)9-10-20(16,4)18(23)11-14(12-21)6-8-17(13)22/h11,15-16,18,21,23-24H,1,5-10,12H2,2-4H3/b14-11-/t15-,16+,18+,20+/m1/s1 |
| InChIKey | NNIWLIMFRXUNHT-KFGAZEFKSA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C20H32O4 |
| Exact Mass | 336.23006 g/mol |
| Enantiomer InChIKey | NNIWLIMFRXUNHT-ZOHGUBJISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
(1R*,2R*,3E,7R*,11R*,12S*)-3,8(17)-DOLABELLADIENE-2,7,16,18-TETROL
POLASOL-B
EUDESM-4(15),7-DIENE-9-ALPHA,11-DIOL
2-Cyclohexen-1-one, 3-hydroxy-2-[1-[(2-propenyloxy)imino]butyl]-5-[2-(trifluoromethyl)cyclohexyl]-
5-Hydroxymethyl-1,1,4a-trimethyl-6-methylenedecahydronaphthalen-2-ol
ISODRIMENEDIOL;5-(HYDROXYMETHYL)-1,14A-TRIMETHYL-6-METHYLENEDECAHYDRONAPHTHALEN-2-OL
(1S,3aS,4R,5R,8aR)-1,2,3,3a,4,5,6,8a-Octahydro-7-(hydroxymethyl)-3a-methyl-1-(1-methylethyl)-azulene-4,5-diol
3-ALPHA-HYDROXY-ILICIC-ACID-METHYLESTER;METHYL-3-ALPHA,4-ALPHA-DIHYDROXY-EUDESM-11(13)-EN-5-ALPHA,7-ALPHA-H-12-OATE
Methyl [(4a.alpha.,8a.alpha.)-3,4,4a,5,6,7,8,8a-Octahydro-8.beta,-hydroxy-4a.beta.,8.alpha.-dimethyl-3-oxo-2-naphthyl]acetate
1-BETA-HYDROXY-BETA-EUDESM-12-EN-3-ONE
| Title | Journal or Book | Year |
|---|---|---|
| 3-hydroxy-3-methylglutaryl dolabellane diterpenes from Chrozophora obliqua | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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