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(3aS)-1,2,3,3aβ,5aβ,7,10b,10cβ-Octahydro-3a,10bα-dimethyl-7β-isopropyl-4H,9H-furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,9-dione

(3aS)-1,2,3,3aβ,5aβ,7,10b,10cβ-Octahydro-3a,10bα-dimethyl-7β-isopropyl-4H,9H-furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,9-dione Struktur
36912-00-2
CAS-Nr.
36912-00-2
Englisch Name:
(3aS)-1,2,3,3aβ,5aβ,7,10b,10cβ-Octahydro-3a,10bα-dimethyl-7β-isopropyl-4H,9H-furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,9-dione
Synonyma:
Nagilactone F;(3aS)-1,2,3,3aβ,5aβ,7,10b,10cβ-Octahydro-3a,10bα-dimethyl-7β-isopropyl-4H,9H-furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,9-dione;4H,9H-Furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,9-dione, 1,2,3,3a,5a,7,10b,10c-octahydro-3a,10b-dimethyl-7-(1-methylethyl)-, (3aS,5aR,7R,10bS,10cR)-
CBNumber:
CB52331972
Summenformel:
C19H24O4
Molgewicht:
316.39
MOL-Datei:
36912-00-2.mol

(3aS)-1,2,3,3aβ,5aβ,7,10b,10cβ-Octahydro-3a,10bα-dimethyl-7β-isopropyl-4H,9H-furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,9-dione Eigenschaften

Siedepunkt:
536.0±50.0 °C(Predicted)
Dichte
1.20±0.1 g/cm3(Predicted)

Sicherheit

(3aS)-1,2,3,3aβ,5aβ,7,10b,10cβ-Octahydro-3a,10bα-dimethyl-7β-isopropyl-4H,9H-furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,9-dione Chemische Eigenschaften,Einsatz,Produktion Methoden

Definition

ChEBI: A diterpene lactone isolated from Podocarpus latifolius and has been shown to exhibit inhibitory activity against activator protein 1 (AP-1).

(3aS)-1,2,3,3aβ,5aβ,7,10b,10cβ-Octahydro-3a,10bα-dimethyl-7β-isopropyl-4H,9H-furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,9-dione Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(3aS)-1,2,3,3aβ,5aβ,7,10b,10cβ-Octahydro-3a,10bα-dimethyl-7β-isopropyl-4H,9H-furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,9-dione Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • (3aS)-1,2,3,3aβ,5aβ,7,10b,10cβ-Octahydro-3a,10bα-dimethyl-7β-isopropyl-4H,9H-furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,9-dione
  • Nagilactone F
  • 4H,9H-Furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,9-dione, 1,2,3,3a,5a,7,10b,10c-octahydro-3a,10b-dimethyl-7-(1-methylethyl)-, (3aS,5aR,7R,10bS,10cR)-
  • 36912-00-2
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