(1S,3aS)-1,2,3,5,6,8,9,14bβ-Octahydro-2β-methoxy-2α,9α-epoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1α-ol acetate Struktur

(1S,3aS)-1,2,3,5,6,8,9,14bβ-Octahydro-2β-methoxy-2α,9α-epoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1α-ol acetate

Bezeichnung:(1S,3aS)-1,2,3,5,6,8,9,14bβ-Octahydro-2β-methoxy-2α,9α-epoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1α-ol acetate

CAS-Nr49686-58-0

Englisch Name:(1S,3aS)-1,2,3,5,6,8,9,14bβ-Octahydro-2β-methoxy-2α,9α-epoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1α-ol acetate

CBNumberCB92429932

SummenformelC20H23NO6

Molgewicht373.4

MOL-Datei49686-58-0.mol

(1S,3aS)-1,2,3,5,6,8,9,14bβ-Octahydro-2β-methoxy-2α,9α-epoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1α-ol acetate physikalisch-chemischer Eigenschaften

Siedepunkt	483.9±45.0 °C(Predicted)
Dichte	1.43±0.1 g/cm3(Predicted)
pka	5.94±0.60(Predicted)

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