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(±)-Stemonamine

(±)-Stemonamine Struktur
41758-66-1
CAS-Nr.
41758-66-1
Englisch Name:
(±)-Stemonamine
Synonyma:
Stemonamine;(±)-Stemonamine;rac-(8S*,8aS*)-3'-Methoxy-6,4'-dimethyl-1,8a-propano-1,2,3,4,5,7-hexahydrospiro[cyclopenta[b]azepine-8(8aH),2'(5'H)-furan]-7,5'-dione
CBNumber:
CB62219066
Summenformel:
C18H23NO4
Molgewicht:
317.37952
MOL-Datei:
41758-66-1.mol

(±)-Stemonamine Eigenschaften

Sicherheit

(±)-Stemonamine Chemische Eigenschaften,Einsatz,Produktion Methoden

Beschreibung

The roots of Stemona japonica contain this alkaloid as a minor constituent, occurring with its isomer, isostemonamine. The base is separated from the accompanying alkaloids by chromatography and countercurrent distribution methods. The structure has been determined by X-ray crystallographic analysis of the hydrochloride dihydrate which forms triclinic crystals, space group PI, having dimensions of a = 14.62, b = 9.29 and c = 7.74 A. The structure was solved by a modified Fourier technique based upon the heavy-atom positions.

Einzelnachweise

Iizuka et ai., J. Chem. Soc., Chem. Commun., 4, 125 (1973)

(±)-Stemonamine Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(±)-Stemonamine Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • (±)-Stemonamine
  • rac-(8S*,8aS*)-3'-Methoxy-6,4'-dimethyl-1,8a-propano-1,2,3,4,5,7-hexahydrospiro[cyclopenta[b]azepine-8(8aH),2'(5'H)-furan]-7,5'-dione
  • Stemonamine
  • 41758-66-1
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