| Name | 6-prenylnaringenin |
|---|---|
| Synonyms |
YS03
6-Prenylnaringenin 5,7,4'-Trihydroxy-6-prenylflavanone (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one |
| Description | (2S)-6-Prenylnaringenin is the most efficient compound in forebrain. (2S)-6-Prenylnaringenin acts as a GABAA positive allosteric modulator at α+β- binding interface[1]. |
|---|---|
| Related Catalog | |
| In Vitro | (2S)-6-Prenylnaringenin (6-Prenylnaringenin) displays a modulatory activity at low micromolar concentrations. (2S)-6-Prenylnaringenin potentiates GABA-induced displacement of [3H]EBOB binding in a concentration-dependent manner where the IC50 value for this potentiation in native GABAA receptors is 3.7 μM, respectively[1]. |
| References |
| Density | 1.314±0.06 g/cm3 |
|---|---|
| Molecular Formula | C20H20O5 |
| Molecular Weight | 340.37000 |
| Exact Mass | 340.13100 |
| PSA | 86.99000 |
| LogP | 4.01860 |
| Storage condition | 2-8°C |
| Water Solubility | Insuluble (9.2E-3 g/L) (25 ºC) |
| RIDADR | NONH for all modes of transport |
|---|