wesentliche Informationen chemische Eigenschaften

(1aR,2R,3S,4aR,6S,7S,7aS,8E,10R,11R,11aS)-2,7,10-Tris(acetyloxy)-1a,2,3,6,7,10,11,11a-octahydro-11-methoxy-1,1,3,6,9-pentamethyl-4a,7a-epoxy-5H-cyclopenta[a]cyclopropa[f]cycloundecen-4(1H)-one Struktur

(1aR,2R,3S,4aR,6S,7S,7aS,8E,10R,11R,11aS)-2,7,10-Tris(acetyloxy)-1a,2,3,6,7,10,11,11a-octahydro-11-methoxy-1,1,3,6,9-pentamethyl-4a,7a-epoxy-5H-cyclopenta[a]cyclopropa[f]cycloundecen-4(1H)-one

Bezeichnung:(1aR,2R,3S,4aR,6S,7S,7aS,8E,10R,11R,11aS)-2,7,10-Tris(acetyloxy)-1a,2,3,6,7,10,11,11a-octahydro-11-methoxy-1,1,3,6,9-pentamethyl-4a,7a-epoxy-5H-cyclopenta[a]cyclopropa[f]cycloundecen-4(1H)-one

CAS-Nr77573-15-0

Englisch Name:(1aR,2R,3S,4aR,6S,7S,7aS,8E,10R,11R,11aS)-2,7,10-Tris(acetyloxy)-1a,2,3,6,7,10,11,11a-octahydro-11-methoxy-1,1,3,6,9-pentamethyl-4a,7a-epoxy-5H-cyclopenta[a]cyclopropa[f]cycloundecen-4(1H)-one

CBNumberCB52323180

SummenformelC27H38O9

Molgewicht506.59

MOL-Datei77573-15-0.mol

(1aR,2R,3S,4aR,6S,7S,7aS,8E,10R,11R,11aS)-2,7,10-Tris(acetyloxy)-1a,2,3,6,7,10,11,11a-octahydro-11-methoxy-1,1,3,6,9-pentamethyl-4a,7a-epoxy-5H-cyclopenta[a]cyclopropa[f]cycloundecen-4(1H)-one physikalisch-chemischer Eigenschaften

Siedepunkt 568.6±50.0 °C(Predicted)
Dichte 1.22±0.1 g/cm3(Predicted)
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