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(3aR)-3a,4,5,6,7,7a,8,8a-Octahydro-3aβ,4α,7aβ,8aβ-tetrahydroxy-3,5β,8-trimethyl-2-isopropyl-1H-3bα,8α-(epoxyethano)cyclopent[a]inden-10-one

(3aR)-3a,4,5,6,7,7a,8,8a-Octahydro-3aβ,4α,7aβ,8aβ-tetrahydroxy-3,5β,8-trimethyl-2-isopropyl-1H-3bα,8α-(epoxyethano)cyclopent[a]inden-10-one Struktur
65230-04-8
CAS-Nr.
65230-04-8
Englisch Name:
(3aR)-3a,4,5,6,7,7a,8,8a-Octahydro-3aβ,4α,7aβ,8aβ-tetrahydroxy-3,5β,8-trimethyl-2-isopropyl-1H-3bα,8α-(epoxyethano)cyclopent[a]inden-10-one
Synonyma:
Anhydrocinnzeylanol;(3aR)-3a,4,5,6,7,7a,8,8a-Octahydro-3aβ,4α,7aβ,8aβ-tetrahydroxy-3,5β,8-trimethyl-2-isopropyl-1H-3bα,8α-(epoxyethano)cyclopent[a]inden-10-one;1H-3b,8-(Epoxyethano)cyclopent[a]inden-10-one, 3a,4,5,6,7,7a,8,8a-octahydro-3a,4,7a,8a-tetrahydroxy-3,5,8-trimethyl-2-(1-methylethyl)-, (3aR,3bR,4R,5S,7aS,8R,8aR)-
CBNumber:
CB82332884
Summenformel:
C20H30O6
Molgewicht:
366.45
MOL-Datei:
65230-04-8.mol

(3aR)-3a,4,5,6,7,7a,8,8a-Octahydro-3aβ,4α,7aβ,8aβ-tetrahydroxy-3,5β,8-trimethyl-2-isopropyl-1H-3bα,8α-(epoxyethano)cyclopent[a]inden-10-one Eigenschaften

Siedepunkt:
551.2±50.0 °C(Predicted)
Dichte
1.34±0.1 g/cm3(Predicted)
pka
12.67±0.70(Predicted)

Sicherheit

(3aR)-3a,4,5,6,7,7a,8,8a-Octahydro-3aβ,4α,7aβ,8aβ-tetrahydroxy-3,5β,8-trimethyl-2-isopropyl-1H-3bα,8α-(epoxyethano)cyclopent[a]inden-10-one Chemische Eigenschaften,Einsatz,Produktion Methoden

(3aR)-3a,4,5,6,7,7a,8,8a-Octahydro-3aβ,4α,7aβ,8aβ-tetrahydroxy-3,5β,8-trimethyl-2-isopropyl-1H-3bα,8α-(epoxyethano)cyclopent[a]inden-10-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(3aR)-3a,4,5,6,7,7a,8,8a-Octahydro-3aβ,4α,7aβ,8aβ-tetrahydroxy-3,5β,8-trimethyl-2-isopropyl-1H-3bα,8α-(epoxyethano)cyclopent[a]inden-10-one Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • (3aR)-3a,4,5,6,7,7a,8,8a-Octahydro-3aβ,4α,7aβ,8aβ-tetrahydroxy-3,5β,8-trimethyl-2-isopropyl-1H-3bα,8α-(epoxyethano)cyclopent[a]inden-10-one
  • 1H-3b,8-(Epoxyethano)cyclopent[a]inden-10-one, 3a,4,5,6,7,7a,8,8a-octahydro-3a,4,7a,8a-tetrahydroxy-3,5,8-trimethyl-2-(1-methylethyl)-, (3aR,3bR,4R,5S,7aS,8R,8aR)-
  • Anhydrocinnzeylanol
  • 65230-04-8
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