3,4,4a,5,6,6a,7,11,11a,11b-Decahydro-4a,5,6,7-tetrahydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-1(2H)-one Struktur

3,4,4a,5,6,6a,7,11,11a,11b-Decahydro-4a,5,6,7-tetrahydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-1(2H)-one

Bezeichnung:3,4,4a,5,6,6a,7,11,11a,11b-Decahydro-4a,5,6,7-tetrahydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-1(2H)-one

CAS-Nr7716-13-4

Englisch Name:3,4,4a,5,6,6a,7,11,11a,11b-Decahydro-4a,5,6,7-tetrahydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-1(2H)-one

CBNumberCB22206514

SummenformelC20H28O6

Molgewicht364.43

MOL-Datei7716-13-4.mol

3,4,4a,5,6,6a,7,11,11a,11b-Decahydro-4a,5,6,7-tetrahydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-1(2H)-one physikalisch-chemischer Eigenschaften

Schmelzpunkt	239-240 °C(Solv: benzene (71-43-2))
Siedepunkt	444.8±45.0 °C(Predicted)
Dichte	1.331±0.06 g/cm3(Predicted)
pka	13.34±0.70(Predicted)

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