(3S,4'S)-6α,6''α-Di(3-furanyl)-1,6,7,8,9,9aβ,1'',6'',7'',8'',9'',9''aβ-dodecahydro-4α-hydroxy-9β,9''β-dimethyldispiro[2H-quinolizine-3(4H),2'(3'H)-thiophene-4'(5'H),3''(4''H)-[2H]quinolizine]
Bezeichnung:(3S,4'S)-6α,6''α-Di(3-furanyl)-1,6,7,8,9,9aβ,1'',6'',7'',8'',9'',9''aβ-dodecahydro-4α-hydroxy-9β,9''β-dimethyldispiro[2H-quinolizine-3(4H),2'(3'H)-thiophene-4'(5'H),3''(4''H)-[2H]quinolizine]
CAS-Nr50478-55-2
Englisch Name:(3S,4'S)-6α,6''α-Di(3-furanyl)-1,6,7,8,9,9aβ,1'',6'',7'',8'',9'',9''aβ-dodecahydro-4α-hydroxy-9β,9''β-dimethyldispiro[2H-quinolizine-3(4H),2'(3'H)-thiophene-4'(5'H),3''(4''H)-[2H]quinolizine]
CBNumberCB12263347
SummenformelC30H42N2O3S
Molgewicht510.73
MOL-Datei50478-55-2.mol
(3S,4'S)-6α,6''α-Di(3-furanyl)-1,6,7,8,9,9aβ,1'',6'',7'',8'',9'',9''aβ-dodecahydro-4α-hydroxy-9β,9''β-dimethyldispiro[2H-quinolizine-3(4H),2'(3'H)-thiophene-4'(5'H),3''(4''H)-[2H]quinolizine] physikalisch-chemischer Eigenschaften
Siedepunkt | 634.0±55.0 °C(predicted) |
Dichte | 1.25±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted) |
pka | 13.64±0.70(predicted) |