1H-Pyrano[3,2-f]pyrrolo[1'',2'':4',5']pyrazino[1',2':1,2]azocino[5,4-b]indole-4,17(2H,8H)-dione, 9,12,16,16a-tetrahydro-8,8,12,12-tetramethyl-, (16aS)- Struktur

1H-Pyrano[3,2-f]pyrrolo[1'',2'':4',5']pyrazino[1',2':1,2]azocino[5,4-b]indole-4,17(2H,8H)-dione, 9,12,16,16a-tetrahydro-8,8,12,12-tetramethyl-, (16aS)-

Bezeichnung:1H-Pyrano[3,2-f]pyrrolo[1'',2'':4',5']pyrazino[1',2':1,2]azocino[5,4-b]indole-4,17(2H,8H)-dione, 9,12,16,16a-tetrahydro-8,8,12,12-tetramethyl-, (16aS)-

CAS-Nr1392300-53-6

Englisch Name:1H-Pyrano[3,2-f]pyrrolo[1'',2'':4',5']pyrazino[1',2':1,2]azocino[5,4-b]indole-4,17(2H,8H)-dione, 9,12,16,16a-tetrahydro-8,8,12,12-tetramethyl-, (16aS)-

CBNumberCB69022890

SummenformelC26H27N3O3

Molgewicht429.51

MOL-Datei1392300-53-6.mol

1H-Pyrano[3,2-f]pyrrolo[1'',2'':4',5']pyrazino[1',2':1,2]azocino[5,4-b]indole-4,17(2H,8H)-dione, 9,12,16,16a-tetrahydro-8,8,12,12-tetramethyl-, (16aS)- physikalisch-chemischer Eigenschaften

Siedepunkt	715.4±60.0 °C(Predicted)
Dichte	1.36±0.1 g/cm3(Predicted)
pka	17.35±0.60(Predicted)

1H-Pyrano[3,2-f]pyrrolo[1'',2'':4',5']pyrazino[1',2':1,2]azocino[5,4-b]indole-4,17(2H,8H)-dione, 9,12,16,16a-tetrahydro-8,8,12,12-tetramethyl-, (16aS)- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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