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6-Prenylnaringenin

6-Prenylnaringenin structure

CAS No:
68236-13-5
Formula:
C20H20O5
Chemical Name:
6-Prenylnaringenin
Synonyms:
4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-buten-1-yl)-,(2S)-;4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-,(S)-;4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-,(2S)-;(2S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one;6-Prenylnaringenin;K 07047;(2S)-5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one;106854-71-1;121927-81-9
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

Description

6-prenylnaringenin is a trihydroxyflavanone having a structure of naringenin prenylated at C-6. It is a trihydroxyflavanone, a member of 4'-hydroxyflavanones and a (2S)-flavan-4-one. It derives from a (S)-naringenin.

6-Prenylnaringenin Basic Attributes

Molecular Weight：

340.4 g/mol

Exact Mass：

340.37

UNII：

7342WYG80Y

DSSTox ID：

DTXSID80218409

Characteristics

PSA：

87 Å²

Drug Information

MeSH Entry Terms：

6-prenylnaringenin

6-Prenylnaringenin Use and Manufacturing

Use Classification：

Polyketides [PK] -> Flavonoids [PK12] -> Flavanones [PK1214]

Computed Properties

Molecular Weight:340.4
XLogP3:4.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:340.13107373
Monoisotopic Mass:340.13107373
Topological Polar Surface Area:87
Heavy Atom Count:25
Complexity:504
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes