6-(1,1-DIMETHYLALLYL)-NARINGENIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2yzZ7lvncZa |
|---|---|
| InChI | InChI=1S/C20H20O5/c1-4-20(2,3)18-14(23)10-16-17(19(18)24)13(22)9-15(25-16)11-5-7-12(21)8-6-11/h4-8,10,15,21,23-24H,1,9H2,2-3H3/t15-/m1/s1 |
| InChIKey | GKOWEQNADRJYIA-OAHLLOKOSA-N |
| Mol Weight | 340.38 g/mol |
| Molecular Formula | C20H20O5 |
| Exact Mass | 340.131074 g/mol |
| Enantiomer InChIKey | GKOWEQNADRJYIA-HNNXBMFYSA-N |
| Racemate InChIKey | GKOWEQNADRJYIA-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
TANARIFLAVANONE_D;(2S)-5,7,3',4'-TETRAHYDROXY-6-(6-HYDROXY-3,7-DIMETHYLOCTA-2',7'-DIENYL)-FLAVANONE
XCYSQFHYFNWYFP-CMBCZCRSSA-N
NYMPHAEOL-A
DIPLACTONE
6-(3'',3''-DIMETHYLALLYL)-5,7,3',4'-TETRAHYDROXYFLAVANONE
UGONIN-E;5,7,4'-TRIHYDROXY-8-(1,1-DIMETHYLALLYL)-FLAVANONE
ISOCHAMANETIN
5,7-DIHYDROXY-6-(ORTHO-HYDROXYBENZYL)-FLAVANONE
4'-HYDROXY-6,3'5'-TRIPRENYLISOFLAVONONE
6-[2-(Benzyloxy)benzyl]-5,7-dihydroxyflavanone
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic prenylated flavanones from Monotes engleri | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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