(6aR)-4,5,6,6a,7,8-Hexahydro-2,10,11,12-tetramethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinolin-1-ol Chemische Eigenschaften,Einsatz,Produktion Methoden

Beschreibung

This homoaporphine base is present in Kreysigia multiflora Reichb. It forms colourless crystals from EtOH and is optically inactive. The ultraviolet spectrum exhibits absorption maxima at 221, 260 and 293 1T1J1. The alkaloid has been characterized as the methiodide, m.p. 265-6°C.

Einzelnachweise

Badger, Bradbury., J. Chem. Soc., 445 (1960)
Structure:
Battersby et al., Chem. Commun., 450 (1967)

(6aR)-4,5,6,6a,7,8-Hexahydro-2,10,11,12-tetramethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinolin-1-ol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(6aR)-4,5,6,6a,7,8-Hexahydro-2,10,11,12-tetramethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinolin-1-ol Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Firmenname	Telefon	E-Mail	Land	Produktkatalog	Edge Rate
BOC Sciences	1-631-485-4226; 16314854226	info@bocsci.com	United States	14055	65
ChemeGen 中國	18818260767	2625930290@qq.com	China	6973	58
Beijing Biocreative Technology Co., Ltd.	15522676233	3007606172@qq.com	China	1248	58
Shanghai Saikerui Biotechnology Co. , Ltd.	021-58000709 15900491054	info@scrbio.com	China	10329	58
Shanghai Yifei Biotechnology Co. , Ltd.	021-65675885 18964387627	customer_service@efebio.com	China	11974	58

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• (6aR)-4,5,6,6a,7,8-Hexahydro-2,10,11,12-tetramethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinolin-1-ol
• Kreysigine
• (a€“)-Kreysigine
• (–)-Kreysigine
• 23117-57-9
• C22H270sN