6-Prenylnaringenin
(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Molecular Identity
6-Prenylnaringenin
(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
PubChem CID: 155094
6-prenylnaringenin is a trihydroxyflavanone having a structure of naringenin prenylated at C-6. It has a role as a T-type calcium channel blocker. It is a member of 4'-hydroxyflavanones, a (2S)-flavan-4-one and a trihydroxyflavanone. It is functionally related to a (S)-naringenin.
2D Structure
Properties
C20H20O5
Molecular Formula
340.40
Molecular Weight
g/mol
340.1311
Exact Mass
Da
4.3
XLogP
Drug-like (Lipinski: < 5)
87
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
504
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
6-Prenylnaringenin68236-13-5(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one7342WYG80YCHEBI:27566K-07047RefChem:914069GlyTouCan:G32578POG32578PO(2S)-6-Prenylnaringenin(S)-4',5,7-Trihydroxy-6-prenylflavanone(S)-5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-en-1-yl)chroman-4-one4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-, (2S)-(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)chroman-4-one6-Prenylnaringenin, 6-PN
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 6-Prenylnaringenin
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