DEOXYPODORHIZON;RAC-(8-BETA,8'-ALPHA)-3',4',5'-TRIMETHOXY-3,4-METHYLENEDIOXYLIGNAN-9',9-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gs2h08W0svK |
|---|---|
| InChI | InChI=1S/C22H24O7/c1-24-19-9-14(10-20(25-2)21(19)26-3)7-16-15(11-27-22(16)23)6-13-4-5-17-18(8-13)29-12-28-17/h4-5,8-10,15-16H,6-7,11-12H2,1-3H3/t15-,16?/m0/s1 |
| InChIKey | GMLDZDDTZKXJLU-VYRBHSGPSA-N |
| Mol Weight | 400.43 g/mol |
| Molecular Formula | C22H24O7 |
| Exact Mass | 400.152203 g/mol |
| Enantiomer InChIKey | GMLDZDDTZKXJLU-AAFJCEBUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(2S,3S)-2-(4-Hydroxy-3,5-dimethoxybenzyl)-3-(3,4-methylenedioxybenzyl)butyrolactone
(-)-4-O-DEMETHYLYATEIN;(-)-2-(4-HYDROXY-3,5-DIMETHOXYBENZYL)-3-(3,4-METHYLENEDIOXY-BENZYL)-BUTYROLACTONE
RAC-(8-ALPHA,8'-BETA)-4'-HYDROXY-3',5'-DIMETHOXY-3,4-METHYLENEDIOXYLIGNAN-9',9-OLIDE
BCGFFTCBPVUBPO-UXHICEINSA-N
5'-METHOXY-YATEIN
(2S,3S)-(+)-5'-Methoxyyatein
3-(4-Acetoxy-3-methoxy-benzyl)-4-(3,4,5-trimethoxy-benzyl)-butyrolactone
(2S,3S)-2-(4-HYDROXY-3,5-DIMETHOXYBENZYL)-3-(5-METHOXY-3,4-METHYLENEDIOXYBENZYL)-BUTYROLACTONE
(8R,8'R)-4-HYDROXYCUBEBINONE
| Title | Journal or Book | Year |
|---|---|---|
| Oxidative Coupling of Lignans. III. Non-Phenolic Oxidative Coupling of Deoxypodorhizon and Related Compounds | Australian Journal of Chemistry | 1988 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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