2β,14β-Ethano-15,20-didehydro-15,20-dideethyl-2,7α-dihydro-11-methoxycorynan-14-acetic acid methyl ester

2β,14β-Ethano-15,20-didehydro-15,20-dideethyl-2,7α-dihydro-11-methoxycorynan-14-acetic acid methyl ester Struktur
2447-60-1
CAS-Nr.
2447-60-1
Englisch Name:
2β,14β-Ethano-15,20-didehydro-15,20-dideethyl-2,7α-dihydro-11-methoxycorynan-14-acetic acid methyl ester
Synonyma:
Schizophyllin;Schizophylline;2β,14β-Ethano-15,20-didehydro-15,20-dideethyl-2,7α-dihydro-11-methoxycorynan-14-acetic acid methyl ester;3H-Cyclopent[ij]indolo[2,3-a]quinolizine-13a(13bH)-acetic acid, 5,6,6a,11,12,13-hexahydro-9-methoxy-, methyl ester, (6aR,11aR,13aS,13bS)-
CBNumber:
CB32136627
Summenformel:
C21H26N2O3
Molgewicht:
354.44
MOL-Datei:
2447-60-1.mol

2β,14β-Ethano-15,20-didehydro-15,20-dideethyl-2,7α-dihydro-11-methoxycorynan-14-acetic acid methyl ester Eigenschaften

Schmelzpunkt:
129-130°C

Sicherheit

2β,14β-Ethano-15,20-didehydro-15,20-dideethyl-2,7α-dihydro-11-methoxycorynan-14-acetic acid methyl ester Chemische Eigenschaften,Einsatz,Produktion Methoden

Beschreibung

The roots and bark of Schizozygia caffaeoides (Boj.) Baili. also furnish this alkaloid which has the structure given above. It is 1aevorotatory with [α]24D - 64° (c 1.0, CHCI3) and gives an ultraviolet spectrum consisting of two absorption maxima at 251 and 299 mil.

Einzelnachweise

Renner, Kernweisz., Experientia, 19,244 (1963)
Structure:
Renner., Lloydia, 27,406 (1964)

2β,14β-Ethano-15,20-didehydro-15,20-dideethyl-2,7α-dihydro-11-methoxycorynan-14-acetic acid methyl ester Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


2β,14β-Ethano-15,20-didehydro-15,20-dideethyl-2,7α-dihydro-11-methoxycorynan-14-acetic acid methyl ester Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 0)Lieferanten
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  • 2β,14β-Ethano-15,20-didehydro-15,20-dideethyl-2,7α-dihydro-11-methoxycorynan-14-acetic acid methyl ester
  • Schizophyllin
  • Schizophylline
  • 3H-Cyclopent[ij]indolo[2,3-a]quinolizine-13a(13bH)-acetic acid, 5,6,6a,11,12,13-hexahydro-9-methoxy-, methyl ester, (6aR,11aR,13aS,13bS)-
  • 2447-60-1
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