wesentliche Informationen chemische Eigenschaften Lieferant

5,11-Methanofuro[3,4-d][3]benzoxonin-1,12(3H,5H)-dione, 6,6a,7,8,9,10,10a,11-octahydro-6,6a-dihydroxy-11,13-dimethyl-3-methylene-, (5S,6R,6aS,10aS,11R,13S)- Struktur

5,11-Methanofuro[3,4-d][3]benzoxonin-1,12(3H,5H)-dione, 6,6a,7,8,9,10,10a,11-octahydro-6,6a-dihydroxy-11,13-dimethyl-3-methylene-, (5S,6R,6aS,10aS,11R,13S)-

Bezeichnung:5,11-Methanofuro[3,4-d][3]benzoxonin-1,12(3H,5H)-dione, 6,6a,7,8,9,10,10a,11-octahydro-6,6a-dihydroxy-11,13-dimethyl-3-methylene-, (5S,6R,6aS,10aS,11R,13S)-

CAS-Nr156980-57-3

Englisch Name:5,11-Methanofuro[3,4-d][3]benzoxonin-1,12(3H,5H)-dione, 6,6a,7,8,9,10,10a,11-octahydro-6,6a-dihydroxy-11,13-dimethyl-3-methylene-, (5S,6R,6aS,10aS,11R,13S)-

CBNumberCB010441703

SummenformelC18H22O6

Molgewicht334.36

MOL-Datei156980-57-3.mol

5,11-Methanofuro[3,4-d][3]benzoxonin-1,12(3H,5H)-dione, 6,6a,7,8,9,10,10a,11-octahydro-6,6a-dihydroxy-11,13-dimethyl-3-methylene-, (5S,6R,6aS,10aS,11R,13S)- physikalisch-chemischer Eigenschaften

Siedepunkt 502.1±50.0 °C(Predicted)
Dichte 1.38±0.1 g/cm3(Predicted)
pka 13.28±0.70(Predicted)

5,11-Methanofuro[3,4-d][3]benzoxonin-1,12(3H,5H)-dione, 6,6a,7,8,9,10,10a,11-octahydro-6,6a-dihydroxy-11,13-dimethyl-3-methylene-, (5S,6R,6aS,10aS,11R,13S)- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.