ChemicalBook--->CAS DataBase List--->1966944-04-6

1966944-04-6

1966944-04-6 Structure

1966944-04-6 Structure
IdentificationBack Directory
[Name]

3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3S)-
[CAS]

1966944-04-6
[Synonyms]

4'-Trihydroxy-5-methoxy-8-prenylflavanone
(2R)-3α,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone
3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3S)-
[Molecular Formula]

C21H22O6
[MDL Number]

MFCD31579622
[MOL File]

1966944-04-6.mol
[Molecular Weight]

370.4
Chemical PropertiesBack Directory
[Boiling point ]

631.0±55.0 °C(Predicted)
[density ]

1.315±0.06 g/cm3(Predicted)
[pka]

7.80±0.60(Predicted)
Hazard InformationBack Directory
[Uses]

(2R)-3α,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone is isolated from the roots of Sophora flavescens[1].
[References]

[1] Rong Huang, et al. A new flavonoid from Sophora flavescens Ait. Nat Prod Res. 2017 Oct;31(19):2228-2232. DOI:10.1080/14786419.2017.1297992
[2] Hao Chen, et al. A Novel Flavonoid Kushenol Z from Sophora flavescens Mediates mTOR Pathway by Inhibiting Phosphodiesterase and Akt Activity to Induce Apoptosis in Non-Small-Cell Lung Cancer Cells. Molecules. 2019 Dec 4;24(24):4425. DOI:10.3390/molecules24244425
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