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(6R)-6aβ,7,8,10aβ-Tetrahydro-7,7,9-trimethyl-11-[2-(methylamino)ethyl]-6β-[3-[2-(methylamino)ethyl]-1H-indol-2-yl]-6H-isoindolo[2,1-a]indole

(6R)-6aβ,7,8,10aβ-Tetrahydro-7,7,9-trimethyl-11-[2-(methylamino)ethyl]-6β-[3-[2-(methylamino)ethyl]-1H-indol-2-yl]-6H-isoindolo[2,1-a]indole Struktur
69461-07-0
CAS-Nr.
69461-07-0
Englisch Name:
(6R)-6aβ,7,8,10aβ-Tetrahydro-7,7,9-trimethyl-11-[2-(methylamino)ethyl]-6β-[3-[2-(methylamino)ethyl]-1H-indol-2-yl]-6H-isoindolo[2,1-a]indole
Synonyma:
Isoborreverine;(6R)-6aβ,7,8,10aβ-Tetrahydro-7,7,9-trimethyl-11-[2-(methylamino)ethyl]-6β-[3-[2-(methylamino)ethyl]-1H-indol-2-yl]-6H-isoindolo[2,1-a]indole;6H-Isoindolo[2,1-a]indole-11-ethanamine, 6a,7,8,10a-tetrahydro-N,7,7,9-tetramethyl-6-[3-[2-(methylamino)ethyl]-1H-indol-2-yl]-, (6R,6aS,10aS)-rel-
CBNumber:
CB12406858
Summenformel:
C32H40N4
Molgewicht:
480.7
MOL-Datei:
69461-07-0.mol
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(6R)-6aβ,7,8,10aβ-Tetrahydro-7,7,9-trimethyl-11-[2-(methylamino)ethyl]-6β-[3-[2-(methylamino)ethyl]-1H-indol-2-yl]-6H-isoindolo[2,1-a]indole Eigenschaften

Siedepunkt:
664.3±55.0 °C(Predicted)
Dichte
1.19±0.1 g/cm3(Predicted)
pka
17.30±0.30(Predicted)
CAS Datenbank
69461-07-0

Sicherheit

(6R)-6aβ,7,8,10aβ-Tetrahydro-7,7,9-trimethyl-11-[2-(methylamino)ethyl]-6β-[3-[2-(methylamino)ethyl]-1H-indol-2-yl]-6H-isoindolo[2,1-a]indole Chemische Eigenschaften,Einsatz,Produktion Methoden

Occurrence

A complex alkaloid isolated from Flindersiafournieri.

(6R)-6aβ,7,8,10aβ-Tetrahydro-7,7,9-trimethyl-11-[2-(methylamino)ethyl]-6β-[3-[2-(methylamino)ethyl]-1H-indol-2-yl]-6H-isoindolo[2,1-a]indole Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(6R)-6aβ,7,8,10aβ-Tetrahydro-7,7,9-trimethyl-11-[2-(methylamino)ethyl]-6β-[3-[2-(methylamino)ethyl]-1H-indol-2-yl]-6H-isoindolo[2,1-a]indole Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • (6R)-6aβ,7,8,10aβ-Tetrahydro-7,7,9-trimethyl-11-[2-(methylamino)ethyl]-6β-[3-[2-(methylamino)ethyl]-1H-indol-2-yl]-6H-isoindolo[2,1-a]indole
  • Isoborreverine
  • 6H-Isoindolo[2,1-a]indole-11-ethanamine, 6a,7,8,10a-tetrahydro-N,7,7,9-tetramethyl-6-[3-[2-(methylamino)ethyl]-1H-indol-2-yl]-, (6R,6aS,10aS)-rel-
  • 69461-07-0
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