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

(4R,5S)-4-Acetoxy-4,4aα,6,7,7aβ,8,8aβ,8bα-octahydro-8,8-dimethylspiro[5H-cyclopropa[3,4]cyclohepta[1,2-c]pyran-5,2'-oxirane]-1-methanol Struktur
74320-18-6
CAS-Nr.
74320-18-6
Englisch Name:
(4R,5S)-4-Acetoxy-4,4aα,6,7,7aβ,8,8aβ,8bα-octahydro-8,8-dimethylspiro[5H-cyclopropa[3,4]cyclohepta[1,2-c]pyran-5,2'-oxirane]-1-methanol
Synonyma:
Plagiochilin I;(4R,5S)-4-Acetoxy-4,4aα,6,7,7aβ,8,8aβ,8bα-octahydro-8,8-dimethylspiro[5H-cyclopropa[3,4]cyclohepta[1,2-c]pyran-5,2'-oxirane]-1-methanol;Spiro[5H-cyclopropa[3,4]cyclohepta[1,2-c]pyran-5,2'-oxirane]-1-methanol, 4-(acetyloxy)-4,4a,6,7,7a,8,8a,8b-octahydro-8,8-dimethyl-, (2'S,4R,4aR,7aS,8aS,8bR)-
CBNumber:
CB22254722
Summenformel:
C17H24O5
Molgewicht:
308.37
MOL-Datei:
74320-18-6.mol

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

Siedepunkt:
441.8±45.0 °C(Predicted)
Dichte
1.26±0.1 g/cm3(Predicted)
pka
14.75±0.10(Predicted)

Sicherheit

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

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

Upstream-Materialien

Downstream Produkte

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

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • (4R,5S)-4-Acetoxy-4,4aα,6,7,7aβ,8,8aβ,8bα-octahydro-8,8-dimethylspiro[5H-cyclopropa[3,4]cyclohepta[1,2-c]pyran-5,2'-oxirane]-1-methanol
  • Plagiochilin I
  • Spiro[5H-cyclopropa[3,4]cyclohepta[1,2-c]pyran-5,2'-oxirane]-1-methanol, 4-(acetyloxy)-4,4a,6,7,7a,8,8a,8b-octahydro-8,8-dimethyl-, (2'S,4R,4aR,7aS,8aS,8bR)-
  • 74320-18-6
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