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(3S,4'S,9aβ,9''aβ)-6α,6''α-Di-(3-furyl)-1,6,7,8,9,9a,1'',6'',7'',8'',9'',9a''-dodecahydro-9β,9''β-dimethyldispiro[2H-quinolizine-3(4H),2'(3'H)-thiophene-4'(5'H),3''(4''H)-[2H]quinolizine] Struktur

(3S,4'S,9aβ,9''aβ)-6α,6''α-Di-(3-furyl)-1,6,7,8,9,9a,1'',6'',7'',8'',9'',9a''-dodecahydro-9β,9''β-dimethyldispiro[2H-quinolizine-3(4H),2'(3'H)-thiophene-4'(5'H),3''(4''H)-[2H]quinolizine]

Bezeichnung:(3S,4'S,9aβ,9''aβ)-6α,6''α-Di-(3-furyl)-1,6,7,8,9,9a,1'',6'',7'',8'',9'',9a''-dodecahydro-9β,9''β-dimethyldispiro[2H-quinolizine-3(4H),2'(3'H)-thiophene-4'(5'H),3''(4''H)-[2H]quinolizine]

CAS-Nr30343-72-7

Englisch Name:(3S,4'S,9aβ,9''aβ)-6α,6''α-Di-(3-furyl)-1,6,7,8,9,9a,1'',6'',7'',8'',9'',9a''-dodecahydro-9β,9''β-dimethyldispiro[2H-quinolizine-3(4H),2'(3'H)-thiophene-4'(5'H),3''(4''H)-[2H]quinolizine]

CBNumberCB92353541

SummenformelC30H42N2O2S

Molgewicht494.73

MOL-Datei30343-72-7.mol

(3S,4'S,9aβ,9''aβ)-6α,6''α-Di-(3-furyl)-1,6,7,8,9,9a,1'',6'',7'',8'',9'',9a''-dodecahydro-9β,9''β-dimethyldispiro[2H-quinolizine-3(4H),2'(3'H)-thiophene-4'(5'H),3''(4''H)-[2H]quinolizine] physikalisch-chemischer Eigenschaften

Schmelzpunkt 129-130 °C
Siedepunkt 601.1±55.0 °C(predicted)
Dichte 1.20±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)
pka 9.54±0.70(predicted)

(3S,4'S,9aβ,9''aβ)-6α,6''α-Di-(3-furyl)-1,6,7,8,9,9a,1'',6'',7'',8'',9'',9a''-dodecahydro-9β,9''β-dimethyldispiro[2H-quinolizine-3(4H),2'(3'H)-thiophene-4'(5'H),3''(4''H)-[2H]quinolizine] Chemische Eigenschaften,Einsatz,Produktion Methoden