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(2S)-1,2,3,4,4a,4bα,5,6,6a,7,14,14aα,14bβ,15,16,16aα-Hexadecahydro-4aβ,6aβ-dimethylbenzo[g]naphth[2',1':4,5]indeno[1,2-b]indol-2β-ol acetate

(2S)-1,2,3,4,4a,4bα,5,6,6a,7,14,14aα,14bβ,15,16,16aα-Hexadecahydro-4aβ,6aβ-dimethylbenzo[g]naphth[2',1':4,5]indeno[1,2-b]indol-2β-ol acetate Struktur
39987-75-2
CAS-Nr.
39987-75-2
Englisch Name:
(2S)-1,2,3,4,4a,4bα,5,6,6a,7,14,14aα,14bβ,15,16,16aα-Hexadecahydro-4aβ,6aβ-dimethylbenzo[g]naphth[2',1':4,5]indeno[1,2-b]indol-2β-ol acetate
Synonyma:
(2S)-1,2,3,4,4a,4bα,5,6,6a,7,14,14aα,14bβ,15,16,16aα-Hexadecahydro-4aβ,6aβ-dimethylbenzo[g]naphth[2',1':4,5]indeno[1,2-b]indol-2β-ol acetate;Benzo[g]naphth[2',1':4,5]indeno[1,2-b]indol-2-ol, 1,2,3,4,4a,4b,5,6,6a,7,14,14a,14b,15,16,16a-hexadecahydro-4a,6a-dimethyl-, acetate (ester), [2S-(2α,4aα,4bβ,6aα,14aβ,14bα,16aβ)]- (9CI)
CBNumber:
CB92136861
Summenformel:
C31H37NO2
Molgewicht:
455.63
MOL-Datei:
39987-75-2.mol

(2S)-1,2,3,4,4a,4bα,5,6,6a,7,14,14aα,14bβ,15,16,16aα-Hexadecahydro-4aβ,6aβ-dimethylbenzo[g]naphth[2',1':4,5]indeno[1,2-b]indol-2β-ol acetate Eigenschaften

Siedepunkt:
598.5±50.0 °C(Predicted)
Dichte
1.20±0.1 g/cm3(Predicted)
pka
17.74±0.70(Predicted)

Sicherheit

(2S)-1,2,3,4,4a,4bα,5,6,6a,7,14,14aα,14bβ,15,16,16aα-Hexadecahydro-4aβ,6aβ-dimethylbenzo[g]naphth[2',1':4,5]indeno[1,2-b]indol-2β-ol acetate Chemische Eigenschaften,Einsatz,Produktion Methoden

(2S)-1,2,3,4,4a,4bα,5,6,6a,7,14,14aα,14bβ,15,16,16aα-Hexadecahydro-4aβ,6aβ-dimethylbenzo[g]naphth[2',1':4,5]indeno[1,2-b]indol-2β-ol acetate Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(2S)-1,2,3,4,4a,4bα,5,6,6a,7,14,14aα,14bβ,15,16,16aα-Hexadecahydro-4aβ,6aβ-dimethylbenzo[g]naphth[2',1':4,5]indeno[1,2-b]indol-2β-ol acetate Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • (2S)-1,2,3,4,4a,4bα,5,6,6a,7,14,14aα,14bβ,15,16,16aα-Hexadecahydro-4aβ,6aβ-dimethylbenzo[g]naphth[2',1':4,5]indeno[1,2-b]indol-2β-ol acetate
  • Benzo[g]naphth[2',1':4,5]indeno[1,2-b]indol-2-ol, 1,2,3,4,4a,4b,5,6,6a,7,14,14a,14b,15,16,16a-hexadecahydro-4a,6a-dimethyl-, acetate (ester), [2S-(2α,4aα,4bβ,6aα,14aβ,14bα,16aβ)]- (9CI)
  • 39987-75-2
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