Sophoraflavanone G

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Names

[ CAS No. ]:
34981-24-3

[ Name ]:
Sophoraflavanone G

[Synonym ]:
4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]-, (2S)-
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)-
Sophoraflavanone G
(2S)-2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[(2R)-2-isopropenyl-5-methyl-4-hexen-1-yl]-2,3-dihydro-4H-chromen-4-one
(2S)-2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6-[(2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-2,3-dihydro-4H-chromen-4-one
(2S)-2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6-[(2R)-2-isopropenyl-5-methyl-4-hexen-1-yl]-2,3-dihydro-4H-chromen-4-one
Kushenol F

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
669.5±55.0 °C at 760 mmHg

[ Melting Point ]:
173-175 ºC

[ Molecular Formula ]:
C25H28O6

[ Molecular Weight ]:
424.486

[ Flash Point ]:
228.6±25.0 °C

[ Exact Mass ]:
424.188599

[ PSA ]:
107.22000

[ LogP ]:
6.52

[ Vapour Pressure ]:
0.0±2.1 mmHg at 25°C

[ Index of Refraction ]:
1.623

Related Compounds

  • Sophoraflavanone G
  • Sophoraflavanone I
  • Sophoraflavanone E
  • Sophoraflavanone D
  • Sophoraflavanone H
  • Trijugin G
  • N-(2-(Dimethylamino)ethyl)-1-(3-((2-(dimethylamino)ethyl)carbamoyl)-2-methyl-5-(naphthalen-2-yl)-1H-pyrrol-1-yl)-4-hydroxy-2-phenyl-1H-indole-3-carboxamide
  • 1-(2-((2'-Benzhydryl-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)-3-((S)-1-(diphenylphosphino)-3-methylbutan-2-yl)thiourea
  • N-(2-(Dimethylamino)cyclohexyl)-1-(3-((2-(dimethylamino)cyclohexyl)carbamoyl)-2-methyl-5-phenyl-1H-pyrrol-1-yl)-1H-indole-2-carboxamide
  • 1-(2-((2'-Benzhydryl-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)-3-((1S,2S)-2-(dimethylamino)cyclohexyl)thiourea
  • Ethyl 2'-(diphenylphosphino)-4-hydroxy-2,3'-diphenyl-[1,1'-biindole]-3-carboxylate
  • (S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[phenalene]-9,9'-diol
  • Methyl 3-(3-bromophenyl)-3-hydroxyprop-2-enedithioate
  • (Z)-Methyl 3-(4-chlorophenyl)-3-hydroxyprop-2-enedithioate
  • rel-(1R,4S)-N-Phenylbicyclo[2.2.1]hept-2-ene-2-carboxamide
  • 3-((1-(1-(1H-Indol-3-yl)-2-phenylvinyl)naphthalen-2-yl)amino)-4-((2-(dimethylamino)ethyl)amino)cyclobut-3-ene-1,2-dione
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