TRANS-(8R,8'R,9R)-CUBEBIN
Compound with spectra: 3 NMR
| SpectraBase Compound ID | H0iIp4blgmo |
|---|---|
| InChI | InChI=1S/C20H20O6/c21-20-15(6-13-2-4-17-19(8-13)26-11-24-17)14(9-22-20)5-12-1-3-16-18(7-12)25-10-23-16/h1-4,7-8,14-15,20-21H,5-6,9-11H2/t14-,15+,20+/m0/s1 |
| InChIKey | DIYWRNLYKJKHAM-BXTJHSDWSA-N |
| Mol Weight | 356.37 g/mol |
| Molecular Formula | C20H20O6 |
| Exact Mass | 356.125988 g/mol |
| Enantiomer InChIKey | DIYWRNLYKJKHAM-SIFCLUCFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (-)-CUBEBIN;ALPHA-ISOMER
(9R)-9-O-METHYLCUBEBIN
Dihydro-clusin - diacetate
(-)-DIHYDROClUSIN-DIACETATE
1,3-Benzodioxole-5-methanol, .alpha.-[4-(1,3-benzodioxol-5-ylmethyl)tetrahydro-3-furanyl]-, acetate, [3.alpha.(S*),4.beta.]-
Chamalignolide [(8R,8'R)-2-.beta.-(3',4'-methylenedioxybenzyl)-3.alpha.-(4"-hydroxybenzyl)-.gamma.-butyrolactone]
CHAMALIGNOLIDE;(8R,8'R)-2-BETA-(3',4'-METHYLENEDIOXYBENZYL)-3-ALPHA-(4''-HYDROXYBENZYL)-GAMMA-BUTYROLACTONE
Methylarctigenin
(-)-DI-O-METHYLMATAIRESINOL
| Title | Journal or Book | Year |
|---|---|---|
| Configurational analysis of cubebins and bicubebin from Aristolochia lagesiana and Aristolochia pubescens | Phytochemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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