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(3aR)-3a,4,5,6,7,7a,8,8a-Octahydro-3aβ,7aβ,8aβ-trihydroxy-4α-acetoxy-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,7aβ,8aβ-trihydroxy-4α-acetoxy-3,5β,8-trimethyl-2-isopropyl-1H-3bα,8α-(epoxyethano)cyclopent[a]inden-10-one Struktur
62394-05-2
CAS-Nr.
62394-05-2
Englisch Name:
(3aR)-3a,4,5,6,7,7a,8,8a-Octahydro-3aβ,7aβ,8aβ-trihydroxy-4α-acetoxy-3,5β,8-trimethyl-2-isopropyl-1H-3bα,8α-(epoxyethano)cyclopent[a]inden-10-one
Synonyma:
Anhydrocinnzeylanin;Anhydrocinnzeylanine;(3aR)-3a,4,5,6,7,7a,8,8a-Octahydro-3aβ,7aβ,8aβ-trihydroxy-4α-acetoxy-3,5β,8-trimethyl-2-isopropyl-1H-3bα,8α-(epoxyethano)cyclopent[a]inden-10-one;1H-3b,8-(Epoxyethano)cyclopent[a]inden-10-one, 4-(acetyloxy)-3a,4,5,6,7,7a,8,8a-octahydro-3a,7a,8a-trihydroxy-3,5,8-trimethyl-2-(1-methylethyl)-, (3aR,3bR,4R,5S,7aS,8R,8aR)- (9CI)
CBNumber:
CB22355889
Summenformel:
C22H32O7
Molgewicht:
408.49
MOL-Datei:
62394-05-2.mol
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(3aR)-3a,4,5,6,7,7a,8,8a-Octahydro-3aβ,7aβ,8aβ-trihydroxy-4α-acetoxy-3,5β,8-trimethyl-2-isopropyl-1H-3bα,8α-(epoxyethano)cyclopent[a]inden-10-one Eigenschaften

Sicherheit

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

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  • (3aR)-3a,4,5,6,7,7a,8,8a-Octahydro-3aβ,7aβ,8aβ-trihydroxy-4α-acetoxy-3,5β,8-trimethyl-2-isopropyl-1H-3bα,8α-(epoxyethano)cyclopent[a]inden-10-one
  • Anhydrocinnzeylanin
  • Anhydrocinnzeylanine
  • 1H-3b,8-(Epoxyethano)cyclopent[a]inden-10-one, 4-(acetyloxy)-3a,4,5,6,7,7a,8,8a-octahydro-3a,7a,8a-trihydroxy-3,5,8-trimethyl-2-(1-methylethyl)-, (3aR,3bR,4R,5S,7aS,8R,8aR)- (9CI)
  • 62394-05-2
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