8'-BETA-HYDROXY-HINOKININ
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Luwj2vrjINz |
|---|---|
| InChI | InChI=1S/C20H18O7/c21-19-14(5-12-1-3-15-17(6-12)26-10-24-15)20(22,9-23-19)8-13-2-4-16-18(7-13)27-11-25-16/h1-4,6-7,14,22H,5,8-11H2/t14-,20+/m0/s1 |
| InChIKey | WHXYWLFXLFFWSO-VBKZILBWSA-N |
| Mol Weight | 370.36 g/mol |
| Molecular Formula | C20H18O7 |
| Exact Mass | 370.105253 g/mol |
| Enantiomer InChIKey | WHXYWLFXLFFWSO-VLIAUNLRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3R*,4S*)-3-Hydroxy-3-[3,4-(methylenedioxy)benzyl]-4-(3,4-dimethoxybenzyl]-.gamma.-butyrolactone
(3S*,4S*)-3-Hydroxy-3-[3,4-(methylenedioxy)benzyl]-4-(3,4-dimethoxybenzyl)-.gamma.-butyrolactone
(3S,4S)-3-hydroxy-4-piperonyl-3-veratryl-tetrahydrofuran-2-one
BENCHEQUIOL
GUAYADEQUIOL;2-BETA-HYDROXY-2-ALPHA-3',4'-DIMETHOXYBENZYL-3-ALPHA-3'',4''-METHYLENEDIOXYBENZYL-GAMMA-BUTYROLACTONE
(3R*,4R*)-3-[3,4-(Methylenedioxy)benzyl]-4-[(.alpha.S)-.alpha.-hydroxy-(3,4-dimethoxybenzyl]-.gamma.-butyrolactone
(3R*,4R*)-3-Methyl-3-[3,4-(methylenedioxy)benzyl]-4-(3,4-dimethoxybenzyl)-.gamma.-butyrolactone
(3S*,4R*)-3-Methyl-3-[3,4-(methylenedioxy)benzyl]-4-(3,4-dimethoxybenzyl]-.gamma.-butyrolactone
(7'S)-parabenzlactone
| 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:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.