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C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3alpha ,6xi)-

C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3alpha ,6xi)- Struktur
39024-12-9
CAS-Nr.
39024-12-9
Englisch Name:
C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3alpha ,6xi)-
Synonyma:
Wilsonine;(6ξ)-1,2-Didehydro-6,7-epoxy-3α,15,16-trimethoxy-C-homoerythrinan;C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3alpha ,6xi)-;4H-Oxireno[3,3a]indolo[7a,1-a][2]benzazepine, 1a,2,5,6,11,12-hexahydro-8,9,12-trimethoxy-, (1aR,10bR,12S,14aS)-
CBNumber:
CB51246754
Summenformel:
C20H25NO4
Molgewicht:
343.42
MOL-Datei:
39024-12-9.mol

C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3alpha ,6xi)- Eigenschaften

Schmelzpunkt:
150-1°C
Siedepunkt:
474.8±45.0 °C(Predicted)
Dichte
1.27±0.1 g/cm3(Predicted)
L?slichkeit
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Aggregatzustand
Powder
pka
6.07±0.40(Predicted)

Sicherheit

C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3alpha ,6xi)- Chemische Eigenschaften,Einsatz,Produktion Methoden

Beschreibung

This alkaloid is the major constituent of Cephalotaxus wilsoniana Hayata. When crystallized from Et2 ° it yields colourless needles. It is laevorotatory having [α]D - 36° (c 0.55, EtOH) or - 51.4° (c 0.55, CHCl3). The structure has been determined primarily from the infrared, NMR and mass spectra.

Einzelnachweise

Powell et al., Phytochern., 11, 3317 (1972)

C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3alpha ,6xi)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3alpha ,6xi)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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39024-12-9()Verwandte Suche:

  • C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3alpha ,6xi)-
  • (6ξ)-1,2-Didehydro-6,7-epoxy-3α,15,16-trimethoxy-C-homoerythrinan
  • Wilsonine
  • 4H-Oxireno[3,3a]indolo[7a,1-a][2]benzazepine, 1a,2,5,6,11,12-hexahydro-8,9,12-trimethoxy-, (1aR,10bR,12S,14aS)-
  • 39024-12-9
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