1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-6,7-diol, decahydro-2-(2-hydroxyethyl)-4-methyl-8-methylene-, (4R,4aR,6R,6aR,7R,9S,10aS,10bS)- (9CI) Struktur

1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-6,7-diol, decahydro-2-(2-hydroxyethyl)-4-methyl-8-methylene-, (4R,4aR,6R,6aR,7R,9S,10aS,10bS)- (9CI)

Bezeichnung:1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-6,7-diol, decahydro-2-(2-hydroxyethyl)-4-methyl-8-methylene-, (4R,4aR,6R,6aR,7R,9S,10aS,10bS)- (9CI)

CAS-Nr1466-07-5

Englisch Name:1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-6,7-diol, decahydro-2-(2-hydroxyethyl)-4-methyl-8-methylene-, (4R,4aR,6R,6aR,7R,9S,10aS,10bS)- (9CI)

CBNumberCB38723122

SummenformelC22H35NO3

Molgewicht361.53

MOL-Datei1466-07-5.mol

1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-6,7-diol, decahydro-2-(2-hydroxyethyl)-4-methyl-8-methylene-, (4R,4aR,6R,6aR,7R,9S,10aS,10bS)- (9CI) physikalisch-chemischer Eigenschaften

Schmelzpunkt	94-95 °C
Siedepunkt	538.2±50.0 °C(Predicted)
Dichte	1.22±0.1 g/cm3(Predicted)
pka	14.52±0.60(Predicted)

1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-6,7-diol, decahydro-2-(2-hydroxyethyl)-4-methyl-8-methylene-, (4R,4aR,6R,6aR,7R,9S,10aS,10bS)- (9CI) Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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