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pingbeimine C

pingbeimine C Struktur
128585-96-6
CAS-Nr.
128585-96-6
Englisch Name:
pingbeimine C
Synonyma:
pingbeimine C;PingbeiMine A;Pingpeimine C;(3beta,5alpha,7alpha,16beta)-3,7,14,16,20-Pentahydroxycevan-6-one;Benzo[7,8]fluoreno[2,1-b]quinolizin-5(1H)-one, docosahydro-3,6,6b,8,9-pentahydroxy-9,12,16b-trimethyl-, (3S,4aS,6S,6aS,6bS,8S,8aR,9S,9aS,12S,15aS,15bS,16aS,16bR)-
CBNumber:
CB71337074
Summenformel:
C27H43NO6
Molgewicht:
477.63
MOL-Datei:
128585-96-6.mol
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pingbeimine C Eigenschaften

Siedepunkt:
668.2±55.0 °C(Predicted)
Dichte
1.34±0.1 g/cm3(Predicted)
pka
12.30±0.70(Predicted)

Sicherheit

pingbeimine C Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

Pingpeimine C is a steroidal alkaloid compound extracted from the Fritillaria species of medicinal plants.

pingbeimine C Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

pingbeimine C Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 38)Lieferanten
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Shenzhen Polymeri Biochemical Technology Co., Ltd. +86-400-002-6226
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  • PingbeiMine A
  • pingbeimine C
  • (3beta,5alpha,7alpha,16beta)-3,7,14,16,20-Pentahydroxycevan-6-one
  • Pingpeimine C
  • Benzo[7,8]fluoreno[2,1-b]quinolizin-5(1H)-one, docosahydro-3,6,6b,8,9-pentahydroxy-9,12,16b-trimethyl-, (3S,4aS,6S,6aS,6bS,8S,8aR,9S,9aS,12S,15aS,15bS,16aS,16bR)-
  • 128585-96-6
  • C27H43NO6
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