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(4R,5S)-4-Acetoxy-1,8β-bis(acetoxymethyl)-4,4aα,6,7,7aβ,8,8aβ,8bα-octahydrospiro[5H-cyclopropa[3,4]cyclohepta[1,2-c]pyran-5,2'-oxirane]-8-methanol

(4R,5S)-4-Acetoxy-1,8β-bis(acetoxymethyl)-4,4aα,6,7,7aβ,8,8aβ,8bα-octahydrospiro[5H-cyclopropa[3,4]cyclohepta[1,2-c]pyran-5,2'-oxirane]-8-methanol Struktur
73039-18-6
CAS-Nr.
73039-18-6
Englisch Name:
(4R,5S)-4-Acetoxy-1,8β-bis(acetoxymethyl)-4,4aα,6,7,7aβ,8,8aβ,8bα-octahydrospiro[5H-cyclopropa[3,4]cyclohepta[1,2-c]pyran-5,2'-oxirane]-8-methanol
Synonyma:
Plagiochilin G;(4R,5S)-4-Acetoxy-1,8β-bis(acetoxymethyl)-4,4aα,6,7,7aβ,8,8aβ,8bα-octahydrospiro[5H-cyclopropa[3,4]cyclohepta[1,2-c]pyran-5,2'-oxirane]-8-methanol;Spiro[5H-cyclopropa[3,4]cyclohepta[1,2-c]pyran-5,2'-oxirane]-1,8,8(4H)-trimethanol, 4-(acetyloxy)-4a,6,7,7a,8a,8b-hexahydro-, α1,α8-diacetate, (2'S,4R,4aR,7aS,8S,8aS,8bR)- (9CI)
CBNumber:
CB22294810
Summenformel:
C21H28O9
Molgewicht:
424.44
MOL-Datei:
73039-18-6.mol

(4R,5S)-4-Acetoxy-1,8β-bis(acetoxymethyl)-4,4aα,6,7,7aβ,8,8aβ,8bα-octahydrospiro[5H-cyclopropa[3,4]cyclohepta[1,2-c]pyran-5,2'-oxirane]-8-methanol Eigenschaften

Siedepunkt:
544.0±50.0 °C(Predicted)
Dichte
1.35±0.1 g/cm3(Predicted)
pka
14.92±0.10(Predicted)

Sicherheit

(4R,5S)-4-Acetoxy-1,8β-bis(acetoxymethyl)-4,4aα,6,7,7aβ,8,8aβ,8bα-octahydrospiro[5H-cyclopropa[3,4]cyclohepta[1,2-c]pyran-5,2'-oxirane]-8-methanol Chemische Eigenschaften,Einsatz,Produktion Methoden

(4R,5S)-4-Acetoxy-1,8β-bis(acetoxymethyl)-4,4aα,6,7,7aβ,8,8aβ,8bα-octahydrospiro[5H-cyclopropa[3,4]cyclohepta[1,2-c]pyran-5,2'-oxirane]-8-methanol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(4R,5S)-4-Acetoxy-1,8β-bis(acetoxymethyl)-4,4aα,6,7,7aβ,8,8aβ,8bα-octahydrospiro[5H-cyclopropa[3,4]cyclohepta[1,2-c]pyran-5,2'-oxirane]-8-methanol Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • (4R,5S)-4-Acetoxy-1,8β-bis(acetoxymethyl)-4,4aα,6,7,7aβ,8,8aβ,8bα-octahydrospiro[5H-cyclopropa[3,4]cyclohepta[1,2-c]pyran-5,2'-oxirane]-8-methanol
  • Plagiochilin G
  • Spiro[5H-cyclopropa[3,4]cyclohepta[1,2-c]pyran-5,2'-oxirane]-1,8,8(4H)-trimethanol, 4-(acetyloxy)-4a,6,7,7a,8a,8b-hexahydro-, α1,α8-diacetate, (2'S,4R,4aR,7aS,8S,8aS,8bR)- (9CI)
  • 73039-18-6
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