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[1S-(1alpha,2alpha,11balpha)]-1,7,8,11b-tetrahydro-1-hydroxy-2-methoxy-11b-methylcyclopenta[7,8]phenanthro[10,1-bc]furan-3,6,9(2H)-trione Struktur

[1S-(1α,2α,11bα)]-1,7,8,11b-Tetrahydro-1-hydroxy-2-methoxy-11b-methylcyclopenta[7,8]phenanthro[10,1-bc]furan-3,6,9(2H)-trion

Bezeichnung:[1S-(1α,2α,11bα)]-1,7,8,11b-Tetrahydro-1-hydroxy-2-methoxy-11b-methylcyclopenta[7,8]phenanthro[10,1-bc]furan-3,6,9(2H)-trion

CAS-Nr3306-52-3

Englisch Name:[1S-(1alpha,2alpha,11balpha)]-1,7,8,11b-tetrahydro-1-hydroxy-2-methoxy-11b-methylcyclopenta[7,8]phenanthro[10,1-bc]furan-3,6,9(2H)-trione

CBNumberCB8940711

SummenformelC20H16O6

Molgewicht352.33744

MOL-Datei3306-52-3.mol

Synonyma

[1S-(1α,2α,11bα)]-1,7,8,11b-Tetrahydro-1-hydroxy-2-methoxy-11b-methylcyclopenta[7,8]phenanthro[10,1-bc]furan-3,6,9(2H)-trion

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[1S-(1α,2α,11bα)]-1,7,8,11b-Tetrahydro-1-hydroxy-2-methoxy-11b-methylcyclopenta[7,8]phenanthro[10,1-bc]furan-3,6,9(2H)-trion physikalisch-chemischer Eigenschaften

Schmelzpunkt 245° (dec); mp 222-224° (dec); mp 200-205° (dec)
alpha  D19 -224°
Siedepunkt 611.3±55.0 °C(Predicted)
Dichte 1.51±0.1 g/cm3(Predicted)
pka 12.54±0.60(Predicted)
EPA chemische Informationen 18-Norandrosta-5,8,11,13-tetraeno[6,5,4-bc]furan-3,7,17-trione, 1-hydroxy-2-methoxy-, (1.beta.,2.beta.)- (3306-52-3)

[1S-(1α,2α,11bα)]-1,7,8,11b-Tetrahydro-1-hydroxy-2-methoxy-11b-methylcyclopenta[7,8]phenanthro[10,1-bc]furan-3,6,9(2H)-trion Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

3306-52-3, [1S-(1alpha,2alpha,11balpha)]-1,7,8,11b-tetrahydro-1-hydroxy-2-methoxy-11b-methylcyclopenta[7,8]phenanthro[10,1-bc]furan-3,6,9(2H)-trione Verwandte Suche:

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