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68236-13-5

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68236-13-5 Structure

68236-13-5 Structure
IdentificationBack Directory
[Name]

6-PRENYLNARINGENIN
[CAS]

68236-13-5
[Synonyms]

(2S)-6-Prenylnaringenin
(2S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-buten-1-yl)-, (2S)-
[Molecular Formula]

C20H20O5
[MDL Number]

MFCD21364780
[MOL File]

68236-13-5.mol
[Molecular Weight]

340.37
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

neat
[color ]

White to off-white
[BRN ]

5766535
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

(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].
[Definition]

ChEBI: A trihydroxyflavanone having a structure of naringenin prenylated at C-6.
[target]

Tyrosinase
[References]

[1] Ali Y Benkherouf, et al. Hops Compounds Modulatory Effects and 6-prenylnaringenin Dual Mode of Action on GABA AReceptors. Eur J Pharmacol. 2020 Apr 15;873:172962. DOI:10.1016/j.ejphar.2020.172962
Spectrum DetailBack Directory
[Spectrum Detail]

6-PRENYLNARINGENIN(68236-13-5)1HNMR
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