[1S,(-)]-2',3',8',8'aβ-Tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methylspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one Struktur

[1S,(-)]-2',3',8',8'aβ-Tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methylspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one

Bezeichnung:[1S,(-)]-2',3',8',8'aβ-Tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methylspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one

CAS-Nr2689-17-0

Englisch Name:[1S,(-)]-2',3',8',8'aβ-Tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methylspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one

CBNumberCB02226839

SummenformelC19H21NO4

Molgewicht327.37

MOL-Datei2689-17-0.mol

[1S,(-)]-2',3',8',8'aβ-Tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methylspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one physikalisch-chemischer Eigenschaften

Schmelzpunkt	183-184 °C
Siedepunkt	515.4±50.0 °C(Predicted)
Dichte	1.33±0.1 g/cm3(Predicted)
pka	9.67±0.40(Predicted)

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