7-HYDROXY-HINOKIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gs0t8lNp6Op |
|---|---|
| InChI | InChI=1S/C20H18O7/c21-19(12-2-4-15-17(7-12)27-10-25-15)18-13(8-23-20(18)22)5-11-1-3-14-16(6-11)26-9-24-14/h1-4,6-7,13,18-19,21H,5,8-10H2/t13-,18-,19-/m0/s1 |
| InChIKey | DAYYVCOMHYXEFZ-AGRHKRQWSA-N |
| Mol Weight | 370.36 g/mol |
| Molecular Formula | C20H18O7 |
| Exact Mass | 370.105253 g/mol |
| Enantiomer InChIKey | DAYYVCOMHYXEFZ-UPRAQXHNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(-)-(3S,4R,6R)-3-(3',4'-Methylenedioxy-.alpha.-hydroxybenzyl)-4-(3",4"-dimethoxybenzyl)butyrolactone
C-3,C-6-erythro-3-(3'',4''-Dimethoxy-benzyl)-3-(A-hydroxy-3',4'-methylenedioxy-benzyl)-butyrolactone
(3S,4R)-4-(Benzo[d][1,3]dioxol-5-ylmethyl)-3-(hydroxyl(3,4,5-trimethoxyphenyl) methyl)-dihydrofuran-2(3H)-one
3-[hydroxy-(3,4,5-trimethoxyphenyl)methyl]-4-piperonyl-tetrahydrofuran-2-one
(-)-6-EPI-PODORHIZOL
(3S,4R)-4-(Benzo[d][1,3]dioxol-5-ylmethyl)-3-(hydroxy(2-chlorophenyl)methyl)-dihydrofuran-2(3H)-one
5'-METHOXY-PODORHIZOL
(2-S,3-R,6-S)-2-[HYDROXY-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-METHYL]-3-(5-METHOXY-3,4-METHYLENEDIOXYBENZYL)-BUTYROLACTONE
(2S,3R,6S)-2-[Hydroxy(4'-hydroxy-3',5'-dimethoxyphenyl)methyl]-3-(5"-methoxy-3",4"-methylenedioxybenzyl)-butyrolactone
| Title | Journal or Book | Year |
|---|---|---|
| Lignans from leaves of Juniperus chinensis | Phytochemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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