(1aR)-9aα-Acetyloxy-1aα,1bβ,4,4a,5,7aα,7b,8,9,9a-decahydro-4aβ,7bα,9β-trihydroxy-1,1,6,8α-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulene-3-carbaldehyde Struktur

(1aR)-9aα-Acetyloxy-1aα,1bβ,4,4a,5,7aα,7b,8,9,9a-decahydro-4aβ,7bα,9β-trihydroxy-1,1,6,8α-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulene-3-carbaldehyde

Bezeichnung:(1aR)-9aα-Acetyloxy-1aα,1bβ,4,4a,5,7aα,7b,8,9,9a-decahydro-4aβ,7bα,9β-trihydroxy-1,1,6,8α-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulene-3-carbaldehyde

CAS-Nr30358-72-6

Englisch Name:(1aR)-9aα-Acetyloxy-1aα,1bβ,4,4a,5,7aα,7b,8,9,9a-decahydro-4aβ,7bα,9β-trihydroxy-1,1,6,8α-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulene-3-carbaldehyde

CBNumberCB42356820

SummenformelC22H28O7

Molgewicht404.45

MOL-Datei30358-72-6.mol

(1aR)-9aα-Acetyloxy-1aα,1bβ,4,4a,5,7aα,7b,8,9,9a-decahydro-4aβ,7bα,9β-trihydroxy-1,1,6,8α-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulene-3-carbaldehyde physikalisch-chemischer Eigenschaften

Siedepunkt	577.6±50.0 °C(Predicted)
Dichte	1.37±0.1 g/cm3(Predicted)
pka	11.11±0.70(Predicted)

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