3-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxychromen-4-one

Names

[ CAS No. ]:
76265-28-6

[ Name ]:
3-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxychromen-4-one

[Synonym ]:
Junipegenin A
5,7,3',5'-Tetrahydroxy-4'-methoxyisoflavone

Chemical & Physical Properties

[ Density]:
1.605g/cm3

[ Boiling Point ]:
674.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H12O7

[ Molecular Weight ]:
316.26200

[ Flash Point ]:
256.7ºC

[ Exact Mass ]:
316.05800

[ PSA ]:
120.36000

[ LogP ]:
2.29100

[ Index of Refraction ]:
1.727

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Gallic acid
  • Methyl gallate
  • (4'-O-methyl)methyl gallate
  • N1-methyl-3',5'-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-2'-O-[(imidazol-1-yl)thiocarbonyl]-ψ-uridine
  • 3,5-bis(benzyloxy)-4-methoxybenzyl alcohol
  • 4-methoxy-3,5-bis(phenylmethoxy)benzaldehyde
  • methyl 3,5-dibenzyloxy-4-methoxybenzoate

DownStream

Related Compounds

  • 4-bromo-N-[3-(6-methoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-(3-fluorobenzyl)-3-(p-tolyl)-5H-[1,3]dioxolo[4,5-g]pyrazolo[4,3-c]quinoline
  • Madlongiside C
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(1-(4-(3,4-dimethoxyphenyl)thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-(2-fluorophenoxy)acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-({2-[2-(2-methyl-1H-1,3-benzodiazol-1-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)-N-[(oxolan-2-yl)methyl]acetamide