(8R,8'R)-3',4'-O,O-Demethylenehinokinin
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HvDTxHq3llX |
|---|---|
| InChI | InChI=1S/C19H18O6/c20-15-3-1-11(7-16(15)21)5-13-9-23-19(22)14(13)6-12-2-4-17-18(8-12)25-10-24-17/h1-4,7-8,13-14,20-21H,5-6,9-10H2/t13-,14+/m0/s1 |
| InChIKey | JJBONXYTPRSQOP-UONOGXRCSA-N |
| Mol Weight | 342.35 g/mol |
| Molecular Formula | C19H18O6 |
| Exact Mass | 342.110338 g/mol |
| Enantiomer InChIKey | JJBONXYTPRSQOP-KGLIPLIRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3',4'-de-O-methylene-hinokinin
PIPERPHILIPPININ-II;(-)-(3R,4R)-3-(3,4-DIHYDROXYBENZYL)-4-[(BENZO-[D]-[1,3]-DIOXOL-6-YL)-METHYL]-DIHYDROFURAN-2(3H)-ONE
(2S,3R)-alpha.-(3,4,-Methylenedioxybenzyl)-.beta.-(3,4-dimethoxybenzyl)-.gamma.-butyrolactone
Kusunokinin
(-)-PLUVIATOLIDE
GUAMAROLIN
Bursehnin
BURSEHERNIN
(-)-4-O-DEMETHYLYATEIN;(-)-2-(4-HYDROXY-3,5-DIMETHOXYBENZYL)-3-(3,4-METHYLENEDIOXY-BENZYL)-BUTYROLACTONE
| Title | Journal or Book | Year |
|---|---|---|
| New Lignans from the Heartwood of Chamaecyparis obtusa var. formosana. | Chemical and Pharmaceutical Bulletin | 2002 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.