(1S,2S,3aR,4S,5S,6E,9R,11R,12E,13aS)-1,2,3,4,5,8,9,10,11,13a-Decahydro-2,5,8,8,12-pentamethyl-3aH-cyclopentacyclododecene-1,3a,4,9,11-pentol 4,9,11-triacetate 1-benzoate
Bezeichnung:(1S,2S,3aR,4S,5S,6E,9R,11R,12E,13aS)-1,2,3,4,5,8,9,10,11,13a-Decahydro-2,5,8,8,12-pentamethyl-3aH-cyclopentacyclododecene-1,3a,4,9,11-pentol 4,9,11-triacetate 1-benzoate
CAS-Nr80454-47-3
Englisch Name:(1S,2S,3aR,4S,5S,6E,9R,11R,12E,13aS)-1,2,3,4,5,8,9,10,11,13a-Decahydro-2,5,8,8,12-pentamethyl-3aH-cyclopentacyclododecene-1,3a,4,9,11-pentol 4,9,11-triacetate 1-benzoate
CBNumberCB02217398
SummenformelC33H44O9
Molgewicht584.7
MOL-Datei80454-47-3.mol
(1S,2S,3aR,4S,5S,6E,9R,11R,12E,13aS)-1,2,3,4,5,8,9,10,11,13a-Decahydro-2,5,8,8,12-pentamethyl-3aH-cyclopentacyclododecene-1,3a,4,9,11-pentol 4,9,11-triacetate 1-benzoate physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 255-258 °C(Solv: ethyl acetate (141-78-6)) |
| Siedepunkt | 624.1±55.0 °C(Predicted) |
| Dichte | 1.18±0.1 g/cm3(Predicted) |
| pka | 13.32±0.70(Predicted) |
| Aggregatzustand | Solid |
| Farbe | White to off-white |