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6,8-Diprenylnaringenin

6,8-Diprenylnaringenin structure

CAS No:
68236-11-3
Formula:
C25H28O5
Chemical Name:
6,8-Diprenylnaringenin
Synonyms:
4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-buten-1-yl)-,(2S)-;4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-,(S)-;4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-,(2S)-;(2S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one;Lonchocarpol A;Senegalensein;6,8-Diprenylnaringenin;(2S)-5,7-Dihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

Description

6,8-diprenylnaringenin is a trihydroxyflavanone that is (S)-naringenin substituted by prenyl groups at positions 6 and 8. It has a role as a plant metabolite and an antibacterial agent. It is a trihydroxyflavanone, a member of 4'-hydroxyflavanones and a (2S)-flavan-4-one. It derives from a (S)-naringenin.

6,8-Diprenylnaringenin Basic Attributes

Molecular Weight：

408.5 g/mol

Exact Mass：

408.49

NSC Number：

721162

DSSTox ID：

DTXSID20218408

Characteristics

PSA：

87 Å²

Drug Information

MeSH Entry Terms：

5,4'-dihydroxy-8-(gamma,gamma-dimethylallyl)-(5''-(hydroxyisopropyl)dihydrofurano(2'',3''-6.7))isoflavone

6,8-Diprenylnaringenin Use and Manufacturing

Use Classification：

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

Computed Properties

Molecular Weight:408.5
XLogP3:6.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:408.19367399
Monoisotopic Mass:408.19367399
Topological Polar Surface Area:87
Heavy Atom Count:30
Complexity:653
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 68236-11-3

Grade: Industrial Grade

Content: 99%

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