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(2S,3R,4R,4aα,8aβ)-4-Acetyl-3,4,4a,5,6,7,8,8a-octahydro-2β,7β-dihydroxy-2α,4,5α,7α-tetramethyl-3-[(R)-1-methylpropyl]-1(2H)-naphthalenone

(2S,3R,4R,4aα,8aβ)-4-Acetyl-3,4,4a,5,6,7,8,8a-octahydro-2β,7β-dihydroxy-2α,4,5α,7α-tetramethyl-3-[(R)-1-methylpropyl]-1(2H)-naphthalenone Struktur
88899-17-6
CAS-Nr.
88899-17-6
Englisch Name:
(2S,3R,4R,4aα,8aβ)-4-Acetyl-3,4,4a,5,6,7,8,8a-octahydro-2β,7β-dihydroxy-2α,4,5α,7α-tetramethyl-3-[(R)-1-methylpropyl]-1(2H)-naphthalenone
Synonyma:
Betaenone E;1(2H)-Naphthalenone, 4-acetyloctahydro-2,7-dihydroxy-2,4,5,7-tetramethyl-3-[(1R)-1-methylpropyl]-, (2S,3R,4R,4aS,5R,7R,8aS)-;(2S,3R,4R,4aα,8aβ)-4-Acetyl-3,4,4a,5,6,7,8,8a-octahydro-2β,7β-dihydroxy-2α,4,5α,7α-tetramethyl-3-[(R)-1-methylpropyl]-1(2H)-naphthalenone
CBNumber:
CB72408399
Summenformel:
C20H34O4
Molgewicht:
338.48
MOL-Datei:
88899-17-6.mol

(2S,3R,4R,4aα,8aβ)-4-Acetyl-3,4,4a,5,6,7,8,8a-octahydro-2β,7β-dihydroxy-2α,4,5α,7α-tetramethyl-3-[(R)-1-methylpropyl]-1(2H)-naphthalenone Eigenschaften

Siedepunkt:
459.1±45.0 °C(Predicted)
Dichte
1.044±0.06 g/cm3(Predicted)
pka
12.82±0.70(Predicted)

Sicherheit

(2S,3R,4R,4aα,8aβ)-4-Acetyl-3,4,4a,5,6,7,8,8a-octahydro-2β,7β-dihydroxy-2α,4,5α,7α-tetramethyl-3-[(R)-1-methylpropyl]-1(2H)-naphthalenone Chemische Eigenschaften,Einsatz,Produktion Methoden

(2S,3R,4R,4aα,8aβ)-4-Acetyl-3,4,4a,5,6,7,8,8a-octahydro-2β,7β-dihydroxy-2α,4,5α,7α-tetramethyl-3-[(R)-1-methylpropyl]-1(2H)-naphthalenone Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(2S,3R,4R,4aα,8aβ)-4-Acetyl-3,4,4a,5,6,7,8,8a-octahydro-2β,7β-dihydroxy-2α,4,5α,7α-tetramethyl-3-[(R)-1-methylpropyl]-1(2H)-naphthalenone Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • (2S,3R,4R,4aα,8aβ)-4-Acetyl-3,4,4a,5,6,7,8,8a-octahydro-2β,7β-dihydroxy-2α,4,5α,7α-tetramethyl-3-[(R)-1-methylpropyl]-1(2H)-naphthalenone
  • Betaenone E
  • 1(2H)-Naphthalenone, 4-acetyloctahydro-2,7-dihydroxy-2,4,5,7-tetramethyl-3-[(1R)-1-methylpropyl]-, (2S,3R,4R,4aS,5R,7R,8aS)-
  • 88899-17-6
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