68236-13-5
68236-13-5
Chemical Structure
(2S)-6-Prenylnaringenin
- CAS No.: 68236-13-5
- Formula:C20H20O5
- Molecular Weight:340.37
IUPAC Name: (S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-en-1-yl)chroman-4-one
InChIKey: YHWNASRGLKJRJJ-KRWDZBQOSA-N
SMILES: OC1=C2C(O[C@H](C3=CC=C(O)C=C3)CC2=O)=CC(O)=C1C/C=C(C)/C
Biological Activity: (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].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
(2S)-6-Prenylnaringenin | 99.84% | (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. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
Structural Analogs
-
Similarity Score 1.00
HY-115681(2R/S)-6-PNG -
Similarity Score 0.87
HY-N110557-O-Methyl-6-Prenylnaringenin -
Similarity Score 0.87
HY-124896Bonannione A -
Similarity Score 0.85
HY-126109(±)-8-Prenylnaringenin -
Similarity Score 0.85
HY-N27878-Prenylnaringenin -
Similarity Score 0.81
HY-N91856-Methyl-8-prenylnaringenin -
Similarity Score 0.81
HY-N2584(2S)-Isoxanthohumol -
Similarity Score 0.81
HY-N2584ARIsoxanthohumol (Standard) -
Similarity Score 0.80
HY-N0233Bavachin -
Explore the MedChemAI to find more analogs
