(1aR,9aS)-9α-[(S)-1,2-Dihydroxy-1-methylethyl]-1aβ,1bα,3a,3bα,4,4aβ,5aβ,5b-octahydro-4β-hydroxy-3aα,5bβ-dimethyl-3H,7H-oxireno[i]oxireno[5,6]isobenzofuro[7,1-fg][2]benzopyran-3,7-dione
Bezeichnung:(1aR,9aS)-9α-[(S)-1,2-Dihydroxy-1-methylethyl]-1aβ,1bα,3a,3bα,4,4aβ,5aβ,5b-octahydro-4β-hydroxy-3aα,5bβ-dimethyl-3H,7H-oxireno[i]oxireno[5,6]isobenzofuro[7,1-fg][2]benzopyran-3,7-dione
CAS-Nr26804-82-0
Englisch Name:(1aR,9aS)-9α-[(S)-1,2-Dihydroxy-1-methylethyl]-1aβ,1bα,3a,3bα,4,4aβ,5aβ,5b-octahydro-4β-hydroxy-3aα,5bβ-dimethyl-3H,7H-oxireno[i]oxireno[5,6]isobenzofuro[7,1-fg][2]benzopyran-3,7-dione
CBNumberCB22297235
SummenformelC19H22O9
Molgewicht394.37
MOL-Datei26804-82-0.mol
(1aR,9aS)-9α-[(S)-1,2-Dihydroxy-1-methylethyl]-1aβ,1bα,3a,3bα,4,4aβ,5aβ,5b-octahydro-4β-hydroxy-3aα,5bβ-dimethyl-3H,7H-oxireno[i]oxireno[5,6]isobenzofuro[7,1-fg][2]benzopyran-3,7-dione physikalisch-chemischer Eigenschaften
Schmelzpunkt | 272-275 °C (decomp) |
Siedepunkt | 755.7±60.0 °C(Predicted) |
Dichte | 1.65±0.1 g/cm3(Predicted) |
pka | 13.29±0.29(Predicted) |