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2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(6-O-β-D-xylopyranosyl-β-D-glucopyranosyloxy)-4H-1-benzopyran-4-one

2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(6-O-β-D-xylopyranosyl-β-D-glucopyranosyloxy)-4H-1-benzopyran-4-one Struktur
19870-44-1
CAS-Nr.
19870-44-1
Englisch Name:
2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(6-O-β-D-xylopyranosyl-β-D-glucopyranosyloxy)-4H-1-benzopyran-4-one
Synonyma:
Cesioside;7-(6-O-β-D-Xylopyranosyl-β-D-glucopyranosyloxy)-3',4',5-trihydroxyflavone;3',4',5-Trihydroxy-7-[[6-O-(β-D-xylopyranosyl)-β-D-glucopyranosyl]oxy]flavone;2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(6-O-β-D-xylopyranosyl-β-D-glucopyranosyloxy)-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(6-O-β-D-xylopyranosyl-β-D-glucopyranosyl)oxy]-
CBNumber:
CB42176651
Summenformel:
C26H28O15
Molgewicht:
580.49
MOL-Datei:
19870-44-1.mol

2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(6-O-β-D-xylopyranosyl-β-D-glucopyranosyloxy)-4H-1-benzopyran-4-one Eigenschaften

Schmelzpunkt:
225-227 °C(Solv: ethanol, 90% (64-17-5))
Siedepunkt:
964.7±65.0 °C(Predicted)
Dichte
1.81±0.1 g/cm3(Predicted)
pka
6.10±0.40(Predicted)

Sicherheit

2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(6-O-β-D-xylopyranosyl-β-D-glucopyranosyloxy)-4H-1-benzopyran-4-one Chemische Eigenschaften,Einsatz,Produktion Methoden

2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(6-O-β-D-xylopyranosyl-β-D-glucopyranosyloxy)-4H-1-benzopyran-4-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(6-O-β-D-xylopyranosyl-β-D-glucopyranosyloxy)-4H-1-benzopyran-4-one Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(6-O-β-D-xylopyranosyl-β-D-glucopyranosyloxy)-4H-1-benzopyran-4-one
  • 3',4',5-Trihydroxy-7-[[6-O-(β-D-xylopyranosyl)-β-D-glucopyranosyl]oxy]flavone
  • 7-(6-O-β-D-Xylopyranosyl-β-D-glucopyranosyloxy)-3',4',5-trihydroxyflavone
  • Cesioside
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(6-O-β-D-xylopyranosyl-β-D-glucopyranosyl)oxy]-
  • 19870-44-1
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