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Benzo[7,8]fluoreno[2,1-b]quinolizin-5(1H)-one, docosahydro-3,9-dihydroxy-9,12,16b-trimethyl-, (3R,4aR,6aS,6bS,8aR,9S,9aS,12S,15aS,15bR,16aS,16bR)-

Benzo[7,8]fluoreno[2,1-b]quinolizin-5(1H)-one, docosahydro-3,9-dihydroxy-9,12,16b-trimethyl-, (3R,4aR,6aS,6bS,8aR,9S,9aS,12S,15aS,15bR,16aS,16bR)- Struktur
2438188-71-5
CAS-Nr.
2438188-71-5
Englisch Name:
Benzo[7,8]fluoreno[2,1-b]quinolizin-5(1H)-one, docosahydro-3,9-dihydroxy-9,12,16b-trimethyl-, (3R,4aR,6aS,6bS,8aR,9S,9aS,12S,15aS,15bR,16aS,16bR)-
Synonyma:
Benzo[7,8]fluoreno[2,1-b]quinolizin-5(1H)-one, docosahydro-3,9-dihydroxy-9,12,16b-trimethyl-, (3R,4aR,6aS,6bS,8aR,9S,9aS,12S,15aS,15bR,16aS,16bR)-
CBNumber:
CB810471571
Summenformel:
C27H43NO3
Molgewicht:
429.64
MOL-Datei:
2438188-71-5.mol

Benzo[7,8]fluoreno[2,1-b]quinolizin-5(1H)-one, docosahydro-3,9-dihydroxy-9,12,16b-trimethyl-, (3R,4aR,6aS,6bS,8aR,9S,9aS,12S,15aS,15bR,16aS,16bR)- Eigenschaften

Siedepunkt:
567.1±50.0 °C(Predicted)
Dichte
1.18±0.1 g/cm3(Predicted)
pka
14.56±0.70(Predicted)

Sicherheit

Benzo[7,8]fluoreno[2,1-b]quinolizin-5(1H)-one, docosahydro-3,9-dihydroxy-9,12,16b-trimethyl-, (3R,4aR,6aS,6bS,8aR,9S,9aS,12S,15aS,15bR,16aS,16bR)- Chemische Eigenschaften,Einsatz,Produktion Methoden

Benzo[7,8]fluoreno[2,1-b]quinolizin-5(1H)-one, docosahydro-3,9-dihydroxy-9,12,16b-trimethyl-, (3R,4aR,6aS,6bS,8aR,9S,9aS,12S,15aS,15bR,16aS,16bR)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Benzo[7,8]fluoreno[2,1-b]quinolizin-5(1H)-one, docosahydro-3,9-dihydroxy-9,12,16b-trimethyl-, (3R,4aR,6aS,6bS,8aR,9S,9aS,12S,15aS,15bR,16aS,16bR)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • Benzo[7,8]fluoreno[2,1-b]quinolizin-5(1H)-one, docosahydro-3,9-dihydroxy-9,12,16b-trimethyl-, (3R,4aR,6aS,6bS,8aR,9S,9aS,12S,15aS,15bR,16aS,16bR)-
  • 2438188-71-5
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