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3',4',5',5,7-PENTAMETHOXYFLAVONE

3',4',5',5,7-PENTAMETHOXYFLAVONE Struktur
53350-26-8
CAS-Nr.
53350-26-8
Englisch Name:
3',4',5',5,7-PENTAMETHOXYFLAVONE
Synonyma:
PROTOPANAXADIOL(P);5'-Pentamethoxyflavone;Tricetin PentaMethyl Ether;TRICIN 5,7,4'-TRIMETHYL ETHER;3',4',5,5',7-PENTAMETHOXYFLAVONE;3',4',5',5,7-PENTAMETHOXYFLAVONE;5,7,3',4',5'-Pentamethoxyflavone;5,7,3',4',5'-Pentamethoxyflavone;PENTAMETHOXYFLAVONE, 3',4',5',5,7-;3'',4'',5'',5,7-Pentamethoxyflavone
CBNumber:
CB4715463
Summenformel:
C20H20O7
Molgewicht:
372.37
MOL-Datei:
53350-26-8.mol
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3',4',5',5,7-PENTAMETHOXYFLAVONE Eigenschaften

Schmelzpunkt:
198-200°C
Siedepunkt:
554.4±50.0 °C(Predicted)
Dichte
1.244±0.06 g/cm3(Predicted)
Löslichkeit
Hot Acetone, Warm Ethanol, Methanol
Aggregatzustand
Solid
Farbe
Off-White Crystalline
InChI
InChI=1S/C20H20O7/c1-22-12-8-15(23-2)19-13(21)10-14(27-16(19)9-12)11-6-17(24-3)20(26-5)18(7-11)25-4/h6-10H,1-5H3
InChIKey
GIKVSFNAEBQLGB-UHFFFAOYSA-N
SMILES
C1(C2=CC(OC)=C(OC)C(OC)=C2)OC2=CC(OC)=CC(OC)=C2C(=O)C=1
LogP
3.060 (est)

Sicherheit

3',4',5',5,7-PENTAMETHOXYFLAVONE Chemische Eigenschaften,Einsatz,Produktion Methoden

Chemische Eigenschaften

Off-White Crystalline Solid

Verwenden

Inhibits ATPase activity and has chemisensitizing effects

3',4',5',5,7-PENTAMETHOXYFLAVONE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

3',4',5',5,7-PENTAMETHOXYFLAVONE Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 99)Lieferanten
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53350-26-8()Verwandte Suche:

5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyron 4-(3,4-Dimethoxyphenyl)-3-buten-2-on 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyron 5-Methoxy-2-phenyl-4-benzopyron (E)-2',4,4'-Trihydroxy-3-methoxychalkon 2,4,6-Trimethoxybenzaldehyd 1-(2,6-Dimethoxyphenyl)ethan-1-on 5,6,7,8-Tetramethoxy-2-(4-methoxyphenyl)-4-benzopyron
  • 3',4',5',5,7-PENTAMETHOXYFLAVONE
  • 3',4',5,5',7-PENTAMETHOXYFLAVONE
  • PENTAMETHOXYFLAVONE, 3',4',5',5,7-
  • TRICIN 5,7,4'-TRIMETHYL ETHER
  • 3',4',5,5',7-PENTAMETHOXYFLAVONE 97%
  • PENTAMETHOXYFLAVONE, 3',4',5',5,7-(RG)
  • PROTOPANAXADIOL(P)
  • 3',4',5',5,7-Pentamethoxyflavone ,98%
  • 5,7-DiMethoxy-2-(3,4,5-triMethoxyphenyl)-4H-1-benzopyran-4-one
  • Tricetin PentaMethyl Ether
  • Tricetin-3',4',5',5,7-pentamethylether
  • 4H-1-Benzopyran-4-one, 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-
  • 5'-Pentamethoxyflavone
  • 5,7-Dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one
  • 3',?4',?5',?5,?7-?Pentamethoxyflavone
  • 5,7,3',4',5'-Pentamethoxyflavone
  • 3'',4'',5'',5,7-Pentamethoxyflavone
  • 3'',4'',5'',5,7-Pentamethoxyflavone, 10 mM in DMSO
  • 5,7,3',4',5'-Pentamethoxyflavone
  • 53350-26-8
  • Aromatics
  • Heterocycles
  • Penta-substituted Flavones
  • Inhibitors
  • Tyrosine Kinase Inhibitors
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