5,8,4'-Trihydroxy-7-methoxyflavone 8-O-glucoside

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Names

[ CAS No. ]:
710952-13-9

[ Name ]:
5,8,4'-Trihydroxy-7-methoxyflavone 8-O-glucoside

[Synonym ]:
5-Hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-8-yl D-glucopyranoside
4H-1-Benzopyran-4-one, 8-(D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
821.9±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C22H22O11

[ Molecular Weight ]:
462.404

[ Flash Point ]:
288.1±27.8 °C

[ Exact Mass ]:
462.116211

[ PSA ]:
179.28000

[ LogP ]:
-1.11

[ Vapour Pressure ]:
0.0±3.1 mmHg at 25°C

[ Index of Refraction ]:
1.695

Safety Information

[ Hazard Codes ]:
Xi


Related Compounds

  • 5,8-Dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
  • Rhamnocitrin
  • 5,8,4'-trihydroxy-3,7-dimethoxyflavone
  • 5,8,4'-Trihydroxy-6,7-dimethoxyflavone
  • 5,8,4'-trihydroxy-3,7,3'-trimethoxyflavone
  • 5,8-dihydroxy-2-(2-hydroxyphenyl)-7-methoxychromen-4-one
  • 2-(1H-benzo[d]imidazol-1-yl)-N-(1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)acetamide
  • 2-methyl-N-(1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)thiazole-4-carboxamide
  • 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(4-methyl-6-oxo-1,3-diazinan-2-yl)guanidine
  • 1h-Pyrazolo[4,3-c]pyridine,4,5,6,7-tetrahydro-3-(2-thienyl)-,monomethanesulfonate
  • 1h-Pyrrolo[2,3-c]pyridine-1,2-dicarboxylic acid,1-(1,1-dimethylethyl)2-ethyl ester
  • 2-benzoyl-N-(1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)benzamide
  • 2-bromo-5-methoxy-N-[1-(oxan-4-yl)-1H-pyrazol-4-yl]benzamide
  • 3-(3,5-dimethylisoxazol-4-yl)-N-(1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)propanamide
  • 2-(1H-indol-3-yl)-N-(1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)acetamide
  • methyl 4-((1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)carbamoyl)benzoate
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