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5-Acetoxy-3,4-dihydro-2,7-dihydroxy-3-(1-hydroxy-3-methyl-2-methylenebutyl)-2,8-dimethyl-2H,6H-pyrano[3,2-b]xanthen-6-one

5-Acetoxy-3,4-dihydro-2,7-dihydroxy-3-(1-hydroxy-3-methyl-2-methylenebutyl)-2,8-dimethyl-2H,6H-pyrano[3,2-b]xanthen-6-one Struktur
40522-68-7
CAS-Nr.
40522-68-7
Englisch Name:
5-Acetoxy-3,4-dihydro-2,7-dihydroxy-3-(1-hydroxy-3-methyl-2-methylenebutyl)-2,8-dimethyl-2H,6H-pyrano[3,2-b]xanthen-6-one
Synonyma:
Najamxanthone;5-acetoxy-2,7-dihydroxy-3-(1-hydroxy-2-isopropyl-allyl)-2,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]xanthen-6-one;5-Acetoxy-3,4-dihydro-2,7-dihydroxy-3-(1-hydroxy-3-methyl-2-methylenebutyl)-2,8-dimethyl-2H,6H-pyrano[3,2-b]xanthen-6-one;2H,6H-Pyrano[3,2-b]xanthen-6-one, 5-(acetyloxy)-3,4-dihydro-2,7-dihydroxy-3-(1-hydroxy-3-methyl-2-methylenebutyl)-2,8-dimethyl- (9CI)
CBNumber:
CB72271762
Summenformel:
C26H28O8
Molgewicht:
468.5
MOL-Datei:
40522-68-7.mol

5-Acetoxy-3,4-dihydro-2,7-dihydroxy-3-(1-hydroxy-3-methyl-2-methylenebutyl)-2,8-dimethyl-2H,6H-pyrano[3,2-b]xanthen-6-one Eigenschaften

Siedepunkt:
677.9±55.0 °C(Predicted)
Dichte
1.324±0.06 g/cm3(Predicted)
pka
7.13±0.60(Predicted)

Sicherheit

5-Acetoxy-3,4-dihydro-2,7-dihydroxy-3-(1-hydroxy-3-methyl-2-methylenebutyl)-2,8-dimethyl-2H,6H-pyrano[3,2-b]xanthen-6-one Chemische Eigenschaften,Einsatz,Produktion Methoden

5-Acetoxy-3,4-dihydro-2,7-dihydroxy-3-(1-hydroxy-3-methyl-2-methylenebutyl)-2,8-dimethyl-2H,6H-pyrano[3,2-b]xanthen-6-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

5-Acetoxy-3,4-dihydro-2,7-dihydroxy-3-(1-hydroxy-3-methyl-2-methylenebutyl)-2,8-dimethyl-2H,6H-pyrano[3,2-b]xanthen-6-one Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 0)Lieferanten
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  • 5-Acetoxy-3,4-dihydro-2,7-dihydroxy-3-(1-hydroxy-3-methyl-2-methylenebutyl)-2,8-dimethyl-2H,6H-pyrano[3,2-b]xanthen-6-one
  • Najamxanthone
  • 5-acetoxy-2,7-dihydroxy-3-(1-hydroxy-2-isopropyl-allyl)-2,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]xanthen-6-one
  • 2H,6H-Pyrano[3,2-b]xanthen-6-one, 5-(acetyloxy)-3,4-dihydro-2,7-dihydroxy-3-(1-hydroxy-3-methyl-2-methylenebutyl)-2,8-dimethyl- (9CI)
  • 40522-68-7
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