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

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

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Eigenschaften Sicherheit Verwendungswort Produktionsfirma 29

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)

Löslichkeit: 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 Händler.

Global( 29)Lieferanten

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39024-12-9()Verwandte Suche:

Stigmast-5-en-3-β-ol p-Menth-1-en-8-ol

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