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ChemicalBook--->CAS DataBase List--->97938-30-2

97938-30-2

97938-30-2 Structure

97938-30-2 Structure
IdentificationBack Directory
[Name]

vexibinol
[CAS]

97938-30-2
[Synonyms]

vexibinol
Sophoraavanone G
(S)-2,3-Dihydro-5,7-dihydroxy-2-(2,4-dihydroxyphenyl)-6-[(R)-5-methyl-2-(1-methylethenyl)-4-hexenyl]-4H-1-benzopyran-4-one
(2S)-5,7-Dihydroxy-2,3-dihydro-2α-(2,4-dihydroxyphenyl)-8-[(R)-5-methyl-2-(1-methylethenyl)-4-hexenyl]-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]-,(2S)-
[Molecular Formula]

C25H28O6
[MDL Number]

MFCD21333217
[MOL File]

97938-30-2.mol
[Molecular Weight]

424.49
Chemical PropertiesBack Directory
[Melting point ]

173-175℃
[Boiling point ]

659.3±55.0 °C(Predicted)
[density ]

1.266±0.06 g/cm
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in methanol;
[form ]

powder
[pka]

7.66±0.40(Predicted)
[color ]

White-yellowish
[Water Solubility ]

sparingly soluble in water
[Stability:]

Light Sensitive
Hazard InformationBack Directory
[Uses]

Sophoraflavanone G is a flavonoids of Sophora flavescens Ait. which exhibits antibacterial activity. Also, it is reported to exhibits anti-inflammatory activity.
[Definition]

ChEBI: A tetrahydroxyflavanone having a structure of naringenin bearing an additional hydroxyl substituent at position 2' as well as a (2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl (lavandulyl) substituent at position 8'.
Spectrum DetailBack Directory
[Spectrum Detail]

vexibinol(97938-30-2)1HNMR
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