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4,4a,5,6,9,10,11,11a-Octahydro-9-hydroxy-4-(4-hydroxy-4-methyl-2-pentenylidene)-7-methyl-11-methylenecyclonona[c]pyran-3(1H)-one

4,4a,5,6,9,10,11,11a-Octahydro-9-hydroxy-4-(4-hydroxy-4-methyl-2-pentenylidene)-7-methyl-11-methylenecyclonona[c]pyran-3(1H)-one Struktur
71117-53-8
CAS-Nr.
71117-53-8
Englisch Name:
4,4a,5,6,9,10,11,11a-Octahydro-9-hydroxy-4-(4-hydroxy-4-methyl-2-pentenylidene)-7-methyl-11-methylenecyclonona[c]pyran-3(1H)-one
Synonyma:
Isoxeniolide A;4,4a,5,6,9,10,11,11a-Octahydro-9-hydroxy-4-(4-hydroxy-4-methyl-2-pentenylidene)-7-methyl-11-methylenecyclonona[c]pyran-3(1H)-one;Cyclonona[c]pyran-3(1H)-one, 4,4a,5,6,9,10,11,11a-octahydro-9-hydroxy-4-[(2E)-4-hydroxy-4-methyl-2-penten-1-ylidene]-7-methyl-11-methylene-, (4Z,4aS,7E,9R,11aR)-
CBNumber:
CB12204250
Summenformel:
C20H28O4
Molgewicht:
332.43
MOL-Datei:
71117-53-8.mol

4,4a,5,6,9,10,11,11a-Octahydro-9-hydroxy-4-(4-hydroxy-4-methyl-2-pentenylidene)-7-methyl-11-methylenecyclonona[c]pyran-3(1H)-one Eigenschaften

Schmelzpunkt:
170-172 °C
Siedepunkt:
550.9±50.0 °C(Predicted)
Dichte
1.12±0.1 g/cm3(Predicted)
pka
14.05±0.29(Predicted)

Sicherheit

4,4a,5,6,9,10,11,11a-Octahydro-9-hydroxy-4-(4-hydroxy-4-methyl-2-pentenylidene)-7-methyl-11-methylenecyclonona[c]pyran-3(1H)-one Chemische Eigenschaften,Einsatz,Produktion Methoden

4,4a,5,6,9,10,11,11a-Octahydro-9-hydroxy-4-(4-hydroxy-4-methyl-2-pentenylidene)-7-methyl-11-methylenecyclonona[c]pyran-3(1H)-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

4,4a,5,6,9,10,11,11a-Octahydro-9-hydroxy-4-(4-hydroxy-4-methyl-2-pentenylidene)-7-methyl-11-methylenecyclonona[c]pyran-3(1H)-one Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • 4,4a,5,6,9,10,11,11a-Octahydro-9-hydroxy-4-(4-hydroxy-4-methyl-2-pentenylidene)-7-methyl-11-methylenecyclonona[c]pyran-3(1H)-one
  • Isoxeniolide A
  • Cyclonona[c]pyran-3(1H)-one, 4,4a,5,6,9,10,11,11a-octahydro-9-hydroxy-4-[(2E)-4-hydroxy-4-methyl-2-penten-1-ylidene]-7-methyl-11-methylene-, (4Z,4aS,7E,9R,11aR)-
  • 71117-53-8
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