5,7,3',4'-Tetrahydroxy-6,8-diprenylisoflavone

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Names

[ CAS No. ]:
66777-70-6

[ Name ]:
5,7,3',4'-Tetrahydroxy-6,8-diprenylisoflavone

[Synonym ]:
3-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methyl-2-buten-1-yl)-4H-chromen-4-one
4H-1-Benzopyran-4-one, 3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methyl-2-buten-1-yl)-
5,7,3',4'-Tetrahydroxy-6,8-diprenylisoflavone

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
667.1±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C25H26O6

[ Molecular Weight ]:
422.470

[ Flash Point ]:
228.6±25.0 °C

[ Exact Mass ]:
422.172943

[ PSA ]:
111.13000

[ LogP ]:
6.94

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

[ Index of Refraction ]:
1.650

Precursor & DownStream

Precursor

DownStream

  • auriculasin

Related Compounds

  • 5,7,3',4'-tetrahydroxy-8-methoxyflavone
  • (S,E)-2-(2-(3,7-dimethylocta-2,6-dien-1-yl)-3,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one
  • 5,7,3',4'-Tetrahydroxy-3-Methoxy-8-geranylflavone
  • 5,7,3',4'-Tetrahydroxy-3-Methoxy-8,5'-diprenylflavone
  • 5,7,3',4'-tetrahydroxy-5'-C-prenylflavone 7-O-β-D-glucopyranoside
  • 3',4',5,7-tetrahydroxy-6,8-dimethoxyflavone
  • 2-(4-chlorophenoxy)-N-[(2Z)-5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2(3H)-ylidene]acetamide
  • (2-Amino-4-(2,5-dimethylphenyl)-1,3-thiazol-5-yl)acetic acid
  • Methyl 4-Ethyl-1,2,3-thiadiazole-5-carboxylate
  • 3-(4-Fluoro-1H-pyrazol-1-yl)propanoic acid
  • N-(4-bromophenyl)-2,4,5-trimethylbenzene-1-sulfonamide
  • 2-chloro-N-[2-hydroxy-5-(pyrrolidine-1-sulfonyl)phenyl]pyridine-4-carboxamide
  • Ethyl 4-(chloromethyl)-2-methylpyrimidine-5-carboxylate
  • 1-(cyclopentylmethyl)-1H-pyrazol-4-amine
  • 1-(2,4-Dihydroxy-3-((4-methylpiperazin-1-yl)methyl)phenyl)-2-(4-methoxyphenyl)ethanone
  • 1-(2,4-Dihydroxy-3-((4-methylpiperazin-1-yl)methyl)phenyl)-2-(2-methoxyphenyl)ethanone
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