(±)-Isostemonamine

(±)-Isostemonamine Struktur
41758-67-2
CAS-Nr.
41758-67-2
Englisch Name:
(±)-Isostemonamine
Synonyma:
Isostemonamine;(±)-Isostemonamine;rac-(8R*,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;Spiro(1H-cyclopenta(B)pyrrolo(1,2-A)azepine-11(10H),2'(5'H)-furan)-5',10-dione, 2,3,5,6,7,8-hexahydro-3'-methoxy-4',9-dimethyl-, (2'R*,11as*)-;Spiro(1H-cyclopenta(B)pyrrolo(1,2-A)azepine-11(10H),2'(5'H)-furan)-5',10-dione, 2,3,5,6,7,8-hexahydro-3'-methoxy-4',9-dimethyl-, (2'R,11as)-rel-
CBNumber:
CB22340043
Summenformel:
C18H23NO4
Molgewicht:
317.39
MOL-Datei:
41758-67-2.mol

(±)-Isostemonamine Eigenschaften

Schmelzpunkt:
148-149 °C(Solv: ethyl ether (60-29-7))
Siedepunkt:
564.8±50.0 °C(Predicted)
Dichte
1.27±0.1 g/cm3(Predicted)
pka
7.01±0.70(Predicted)

Sicherheit

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

Beschreibung

A minor alkaloid of Stemona japonica the alkaloid is stereoisomeric with Stemonamine (q.v.). The structure has been determined from spectroscopic data.

Einzelnachweise

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

(±)-Isostemonamine Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


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  • (±)-Isostemonamine
  • Isostemonamine
  • rac-(8R*,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
  • Spiro(1H-cyclopenta(B)pyrrolo(1,2-A)azepine-11(10H),2'(5'H)-furan)-5',10-dione, 2,3,5,6,7,8-hexahydro-3'-methoxy-4',9-dimethyl-, (2'R*,11as*)-
  • Spiro(1H-cyclopenta(B)pyrrolo(1,2-A)azepine-11(10H),2'(5'H)-furan)-5',10-dione, 2,3,5,6,7,8-hexahydro-3'-methoxy-4',9-dimethyl-, (2'R,11as)-rel-
  • 41758-67-2
  • C18H2S0sN
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