1,12a-Dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one

1,12a-Dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one Struktur
55826-58-9
CAS-Nr.
55826-58-9
Englisch Name:
1,12a-Dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one
Synonyma:
Arugosin D;1,12a-Dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one;[1]Benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one, 1,12a-dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl- (9CI)
CBNumber:
CB52346556
Summenformel:
C25H28O7
Molgewicht:
440.49
MOL-Datei:
55826-58-9.mol

1,12a-Dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one Eigenschaften

Siedepunkt:
666.3±55.0 °C(Predicted)
Dichte
1.336±0.06 g/cm3(Predicted)
pka
7.20±0.40(Predicted)

Sicherheit

1,12a-Dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one Chemische Eigenschaften,Einsatz,Produktion Methoden

1,12a-Dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


1,12a-Dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • 1,12a-Dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one
  • Arugosin D
  • [1]Benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one, 1,12a-dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl- (9CI)
  • 55826-58-9
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