wesentliche Informationen chemische Eigenschaften

(3S)-3a,5aβ,6,6aβ,7,8,9,10,10aα,10cβ-Decahydro-3α,7α-dihydroxy-3aβ-methyl-4H-3,10bβ-ethano-1H,3H-benzo[h]furo[4,3,2-de]-2-benzopyran-4-one Struktur

(3S)-3a,5aβ,6,6aβ,7,8,9,10,10aα,10cβ-Decahydro-3α,7α-dihydroxy-3aβ-methyl-4H-3,10bβ-ethano-1H,3H-benzo[h]furo[4,3,2-de]-2-benzopyran-4-one

Bezeichnung:(3S)-3a,5aβ,6,6aβ,7,8,9,10,10aα,10cβ-Decahydro-3α,7α-dihydroxy-3aβ-methyl-4H-3,10bβ-ethano-1H,3H-benzo[h]furo[4,3,2-de]-2-benzopyran-4-one

CAS-Nr80454-44-0

Englisch Name:(3S)-3a,5aβ,6,6aβ,7,8,9,10,10aα,10cβ-Decahydro-3α,7α-dihydroxy-3aβ-methyl-4H-3,10bβ-ethano-1H,3H-benzo[h]furo[4,3,2-de]-2-benzopyran-4-one

CBNumberCB52238422

SummenformelC17H24O5

Molgewicht308.37

MOL-Datei80454-44-0.mol

(3S)-3a,5aβ,6,6aβ,7,8,9,10,10aα,10cβ-Decahydro-3α,7α-dihydroxy-3aβ-methyl-4H-3,10bβ-ethano-1H,3H-benzo[h]furo[4,3,2-de]-2-benzopyran-4-one physikalisch-chemischer Eigenschaften

Siedepunkt 528.8±50.0 °C(Predicted)
Dichte 1.38±0.1 g/cm3(Predicted)
pka 12.34±0.60(Predicted)