(1aR,10aβ,10bα)-2β-Isopropyl-5bα,8aβ-dimethyl-6,7,8,8bβ,10a,10b-hexahydro-4H,9H-furo[2',3',4':4,5]oxireno[2,3]naphtho[2,1-c]pyran-4,9-dione

(1aR,10aβ,10bα)-2β-Isopropyl-5bα,8aβ-dimethyl-6,7,8,8bβ,10a,10b-hexahydro-4H,9H-furo[2',3',4':4,5]oxireno[2,3]naphtho[2,1-c]pyran-4,9-dione Struktur
54267-49-1
CAS-Nr.
54267-49-1
Englisch Name:
(1aR,10aβ,10bα)-2β-Isopropyl-5bα,8aβ-dimethyl-6,7,8,8bβ,10a,10b-hexahydro-4H,9H-furo[2',3',4':4,5]oxireno[2,3]naphtho[2,1-c]pyran-4,9-dione
Synonyma:
Nagilactone G;PubChem ID: 71300384;1,2-Deepoxy-3,15,16-trideoxypodolactone B;(1aR,10aβ,10bα)-2β-Isopropyl-5bα,8aβ-dimethyl-6,7,8,8bβ,10a,10b-hexahydro-4H,9H-furo[2',3',4':4,5]oxireno[2,3]naphtho[2,1-c]pyran-4,9-dione;2H,7H,9H-Furo[2',3',4':4,5]oxireno[2,3]naphtho[2,1-c]pyran-2,7-dione, 2a,3,4,5,5a,10a,10b,10c-octahydro-2a,5a-dimethyl-9-(1-methylethyl)-, (2aS,5aS,9R,9aR,10aR,10bS,10cR)-
CBNumber:
CB52141230
Summenformel:
C19H24O5
Molgewicht:
332.39
MOL-Datei:
54267-49-1.mol

(1aR,10aβ,10bα)-2β-Isopropyl-5bα,8aβ-dimethyl-6,7,8,8bβ,10a,10b-hexahydro-4H,9H-furo[2',3',4':4,5]oxireno[2,3]naphtho[2,1-c]pyran-4,9-dione Eigenschaften

Sicherheit

(1aR,10aβ,10bα)-2β-Isopropyl-5bα,8aβ-dimethyl-6,7,8,8bβ,10a,10b-hexahydro-4H,9H-furo[2',3',4':4,5]oxireno[2,3]naphtho[2,1-c]pyran-4,9-dione Chemische Eigenschaften,Einsatz,Produktion Methoden

(1aR,10aβ,10bα)-2β-Isopropyl-5bα,8aβ-dimethyl-6,7,8,8bβ,10a,10b-hexahydro-4H,9H-furo[2',3',4':4,5]oxireno[2,3]naphtho[2,1-c]pyran-4,9-dione Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(1aR,10aβ,10bα)-2β-Isopropyl-5bα,8aβ-dimethyl-6,7,8,8bβ,10a,10b-hexahydro-4H,9H-furo[2',3',4':4,5]oxireno[2,3]naphtho[2,1-c]pyran-4,9-dione Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • (1aR,10aβ,10bα)-2β-Isopropyl-5bα,8aβ-dimethyl-6,7,8,8bβ,10a,10b-hexahydro-4H,9H-furo[2',3',4':4,5]oxireno[2,3]naphtho[2,1-c]pyran-4,9-dione
  • 1,2-Deepoxy-3,15,16-trideoxypodolactone B
  • Nagilactone G
  • 2H,7H,9H-Furo[2',3',4':4,5]oxireno[2,3]naphtho[2,1-c]pyran-2,7-dione, 2a,3,4,5,5a,10a,10b,10c-octahydro-2a,5a-dimethyl-9-(1-methylethyl)-, (2aS,5aS,9R,9aR,10aR,10bS,10cR)-
  • PubChem ID: 71300384
  • 54267-49-1
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