chrysoeriol tri-O-acetate

Names

[ CAS No. ]:
3162-04-7

[ Name ]:
chrysoeriol tri-O-acetate

[Synonym ]:
Chrysoeriol-triacetat
5,7-Diacetoxy-2-(4-acetoxy-3-methoxy-phenyl)-chromen-4-on
5,7,4'-Triacetoxy-3'-methoxy-flavon (Triacetyl-chrysoeriol)
5,7-diacetoxy-2-(4-acetoxy-3-methoxy-phenyl)-chromen-4-one
5.7.4'-Tri-O-acetyl-chrysoeriol
Chrysoeriol-acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C22H18O9

[ Molecular Weight ]:
426.37300

[ Exact Mass ]:
426.09500

[ PSA ]:
118.34000

[ LogP ]:
3.24450

Precursor & DownStream

Precursor

DownStream

  • Luteolin

Related Compounds

  • bredinin 2',3',5'-tri-O-acetate
  • 1,6-ANHYDRO-BETA-D-GLUCOSE-2,3,4-TRI-O-ACETATE
  • 6-AZAURIDINE 2',3',5'-TRIACETATE
  • b-D-Glucopyranose, 1,6-anhydro-,2,3,4-triacetate
  • pentacarbonyl(tri-o-anisylphosphine)manganese(I) cation
  • KaeMpferol Tri-O-MethoxyMethyl Ether
  • N1-propyl-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
  • N1-allyl-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
  • N1-(5-methylisoxazol-3-yl)-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
  • N1-(3,5-dimethylphenyl)-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
  • N1-cyclohexyl-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
  • N'-(2-methoxy-5-methylphenyl)-N-[2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]ethanediamide
  • N1-(4-fluorobenzyl)-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
  • N1-(benzo[d][1,3]dioxol-5-yl)-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
  • N1-(4-ethoxyphenyl)-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
  • N1-(3-(methylthio)phenyl)-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
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