Dihydrokaempferol
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Dihydrokaempferol
structure -
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CAS No:
480-20-6
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Formula:
C15H12O6
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Chemical Name:
Dihydrokaempferol
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Synonyms:
4H-1-Benzopyran-4-one,2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-,(2R,3R)-;Flavanone,3,4′,5,7-tetrahydroxy-;4H-1-Benzopyran-4-one,2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-,(2R-trans)-;(2R,3R)-2,3-Dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;Aromadendrin;Aromadendrol;Dihydrokaempferol;Katuranin;Aromadendrine;(+)-Dihydrokaempferol;3,4′,5,7-Tetrahydroxyflavanone;(+)-Aromadendrin;(2R,3R)-Katuranin;(2R,3R)-3,4′,5,7-Tetrahydroxyflavanone;(+)-(2R,3R)-Dihydrokaempferol;95297-04-4;4050-91-3;5150-32-3;20257-56-1;29400-53-1;56297-98-4
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CAS No:
Description
Dihydrokaempferol is isolated from Bauhinia championii (Benth). Dihydrokaempferol induces apoptosis and inhibits Bcl-2 and Bcl-xL expression. Dihydrokaempferol is a good candidate for new antiarthritic drugs[1].
Solid
(+)-dihydrokaempferol is a tetrahydroxyflavanone having hydroxy groupa at the 3-, 4'-, 5- and 7-positions. It has a role as a metabolite. It is a tetrahydroxyflavanone, a member of dihydroflavonols, a secondary alpha-hydroxy ketone and a member of 4'-hydroxyflavanones. It derives from a kaempferol. It is a conjugate acid of a (+)-dihydrokaempferol 7-oxoanion.
Computed Properties
Molecular Weight:288.25
XLogP3:1.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:288.06338810
Monoisotopic Mass:288.06338810
Topological Polar Surface Area:107
Heavy Atom Count:21
Complexity:392
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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