(8α)-5'α-Benzyl-12'-hydroxy-2'-isopropylergotaman-3',6',18-trion
Bezeichnung:(8α)-5'α-Benzyl-12'-hydroxy-2'-isopropylergotaman-3',6',18-trion
CAS-Nr511-07-9
Englisch Name:(8alpha)-5'alpha-benzyl-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione
CBNumberCB1930991
SummenformelC35H39N5O5
Molgewicht609.71
MOL-Datei511-07-9.mol
Synonyma
(8α)-5'α-Benzyl-12'-hydroxy-2'-isopropylergotaman-3',6',18-trion
(8α)-5'α-Benzyl-12'-hydroxy-2'-isopropylergotaman-3',6',18-trion physikalisch-chemischer Eigenschaften
Schmelzpunkt | 226℃ (decomposition) (ethanol ) |
alpha | D20 +366° (c = 0.68 in chloroform); +471° (c = 0.35 in pyridine) |
Siedepunkt | 655.69°C (rough estimate) |
Dichte | 1.1839 (rough estimate) |
Brechungsindex | 1.7210 (estimate) |
pka | 9.59±0.60(Predicted) |