(8R,8'R)-4-HYDROXYCUBEBINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FyqnPztwetE |
|---|---|
| InChI | InChI=1S/C22H24O8/c1-25-16-6-12(7-17(26-2)20(16)23)4-14-10-28-22(24)15(14)5-13-8-18(27-3)21-19(9-13)29-11-30-21/h6-9,14-15,23H,4-5,10-11H2,1-3H3/t14-,15+/m0/s1 |
| InChIKey | LSSNBHGWOAHIQS-LSDHHAIUSA-N |
| Mol Weight | 416.43 g/mol |
| Molecular Formula | C22H24O8 |
| Exact Mass | 416.147118 g/mol |
| Enantiomer InChIKey | LSSNBHGWOAHIQS-CABCVRRESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,3S)-2-(4-HYDROXY-3,5-DIMETHOXYBENZYL)-3-(5-METHOXY-3,4-METHYLENEDIOXYBENZYL)-BUTYROLACTONE
SPICWNPCROOQRU-CABCVRRESA-N
5'-METHOXY-YATEIN
(2S,3S)-(+)-5'-Methoxyyatein
(-)-4-O-DEMETHYLYATEIN;(-)-2-(4-HYDROXY-3,5-DIMETHOXYBENZYL)-3-(3,4-METHYLENEDIOXY-BENZYL)-BUTYROLACTONE
(2S,3S)-2-(4-Hydroxy-3,5-dimethoxybenzyl)-3-(3,4-methylenedioxybenzyl)butyrolactone
RAC-(8-ALPHA,8'-BETA)-4'-HYDROXY-3',5'-DIMETHOXY-3,4-METHYLENEDIOXYLIGNAN-9',9-OLIDE
(-)-Yarein
DEOXYPODORHIZON;RAC-(8-BETA,8'-ALPHA)-3',4',5'-TRIMETHOXY-3,4-METHYLENEDIOXYLIGNAN-9',9-OLIDE
(8R,8'R)-4'-HYDROXY-3'-METHOXY-3,4-METHYLENEDIOXYLIGNAN-9,9'-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Potent CYP3A4 Inhibitory Constituents of Piper cubeba | Journal of Natural Products | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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