ChemicalBook--->CAS DataBase List--->116709-70-7

116709-70-7

116709-70-7 Structure

116709-70-7 Structure
IdentificationBack Directory
[Name]

5'-(3-Methyl-2-butenyl)-3',4',5,7-tetrahydroxyisoflavone
[CAS]

116709-70-7
[Synonyms]

Glycyrrhisoflavone
3-[3,4-Dihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]-
5'-(3-Methyl-2-butenyl)-3',4',5,7-tetrahydroxyisoflavone
3-(3,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl)-5,7-dihydroxy-4H-chromen-4-one
3-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 3-[3,4-dihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]-5,7-dihydroxy-
[Molecular Formula]

C20H18O6
[MDL Number]

MFCD28100643
[MOL File]

116709-70-7.mol
[Molecular Weight]

354.35
Chemical PropertiesBack Directory
[Boiling point ]

631.9±55.0 °C(Predicted)
[density ]

1.424±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

6.37±0.20(Predicted)
[color ]

Off-white to light yellow
Hazard InformationBack Directory
[Uses]

Glycyrrhisoflavone, an active prenylflavonoid, inhibits α-glucosidase[1].
[References]

[1] Li W, et al. Bioassay-guided isolation and quantification of the alpha-glucosidase inhibitory compound, glycyrrhisoflavone, from Glycyrrhiza uralensis. Nat Prod Commun. 2010 Jul;5(7):1049-53. PMID:20734938
Spectrum DetailBack Directory
[Spectrum Detail]

5'-(3-Methyl-2-butenyl)-3',4',5,7-tetrahydroxyisoflavone(116709-70-7)1HNMR
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