5-Hydroxy-3,6,7,8,3'- pentamethoxy-4',5'-methylenedioxyflavone

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Names

[ CAS No. ]:
82669-01-0

[ Name ]:
5-Hydroxy-3,6,7,8,3'- pentamethoxy-4',5'-methylenedioxyflavone

Chemical & Physical Properties

[ Density]:
1.48±0.1 g/cm3(Predicted)

[ Boiling Point ]:
661.7±55.0 °C(Predicted)

[ Molecular Formula ]:
C21H20O10

[ Molecular Weight ]:
432.38


Related Compounds

  • Adenosine, 3a(2)-C-ethynyl-N-methyl-
  • adenosine, 5'-S-[1-(2-hydroxybutyl)-5'-thio-
  • 8-(Heptafluoropropyl)adenosine
  • N-[2-(difluoromethoxy)-4-fluoro-5-nitrophenyl]-4-(1-methylindol-3-yl)pyrimidin-2-amine
  • N-[2-[[2-(Dimethylamino)ethyl]methylamino]-5-[[4-(1H-indazol-1-yl)-2-pyrimidinyl]amino]-4-methoxyphenyl]-2-propenamide
  • 3-(2-Chloro-4-pyrimidinyl)-6-methoxy-1-methyl-1H-indole
  • 4-(8-Bromo-2-chloropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)morpholine
  • Rel-methyl (2S,3R)-2-methylazetidine-3-carboxylate
  • (1S)-1-(2-bromo-6-methoxyphenyl)ethan-1-ol
  • 1-Bromo-3-cyclopropyl-3-methylbutan-2-one