BROMBYIN-III;REL-3-BETA-PIPERONYL-4-BETA-ACETYL-3,4,4A-BETA,5,6,7,8,8A-ALPHA-OCTAHYDRO-NAPHTHAL-1-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KrBtZxipz4D |
|---|---|
| InChI | InChI=1S/C19H22O3/c1-12(20)19-15-5-3-2-4-13(15)6-8-16(19)14-7-9-17-18(10-14)22-11-21-17/h6-10,13,15-16,19H,2-5,11H2,1H3/t13-,15+,16-,19-/m1/s1 |
| InChIKey | FGKFQAXNAHZARK-PSFFPDNBSA-N |
| Mol Weight | 298.38 g/mol |
| Molecular Formula | C19H22O3 |
| Exact Mass | 298.156895 g/mol |
| Enantiomer InChIKey | FGKFQAXNAHZARK-YBKUAAOGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2.beta.-(3,4-Dimethoxyphenyl)-6.beta.-[3,4-(methylenedioxy)phenyl]-3,7-dioxobicyclo[3.3.0]octane
2.alpha.-(3,4-Dimethoxyphenyl)-6.alpha.-[3,4-(methylenedioxy)phenyl]-3,7-dioxobicyclo[3.3.0]octane
2(S*)-[.alpha.(S*)-Hydroxy-3,4-dimethoxybenzyl]-3(S*)-[.alpha.(R*)-hydroxy-3,4-(methylenedioxy)benzyl]butyrolactone
Methyl (3a.alpha.,7.beta.,7a.alpha.)-7-(1',3'-benzodioxol-5'-yl)octahydro-1H-indole-1-carboylate
(3R,4S)-4-[(R)-1-(1,3-Benzodioxol-5-yl)-1-hydroxymethyl]-3-[(R)-1-hydtroxy-1-(3,4,5-trimethoxyphenyl]tetrahydro-2-furanone
(-)-(3S,4R,5R)-3-(3",4",5"-Trimethoxy-.alpha.-hydroxybenzyl)-4-(3',4'-methylenedioxy-.alpha.-hydroxybenzyl)butyroactone
[(2-R,3-R,4-S,5-S)-2-(3',4'-METHYLENEDIOXY)-PHENYL-4,5-ISOPROPYLIDENEDIOXY-6-TERT.-BUTYLDIMETHYLSILYLOXY]-HEXAN-1,3-DIOL
| Title | Journal or Book | Year |
|---|---|---|
| Brombyins from the stem bark of Brombya platynema | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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