(1R)-1,2,3,3a,5aβ,6,10b,10cβ-Octahydro-1,6α-dihydroxy-3aβ,10bα-dimethyl-7-isopropyl-4H,9H-furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,9-dione Struktur

(1R)-1,2,3,3a,5aβ,6,10b,10cβ-Octahydro-1,6α-dihydroxy-3aβ,10bα-dimethyl-7-isopropyl-4H,9H-furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,9-dione

Bezeichnung:(1R)-1,2,3,3a,5aβ,6,10b,10cβ-Octahydro-1,6α-dihydroxy-3aβ,10bα-dimethyl-7-isopropyl-4H,9H-furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,9-dione

CAS-Nr19891-50-0

Englisch Name:(1R)-1,2,3,3a,5aβ,6,10b,10cβ-Octahydro-1,6α-dihydroxy-3aβ,10bα-dimethyl-7-isopropyl-4H,9H-furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,9-dione

CBNumberCB72334290

SummenformelC19H24O6

Molgewicht348.39

MOL-Datei19891-50-0.mol

(1R)-1,2,3,3a,5aβ,6,10b,10cβ-Octahydro-1,6α-dihydroxy-3aβ,10bα-dimethyl-7-isopropyl-4H,9H-furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,9-dione physikalisch-chemischer Eigenschaften

Schmelzpunkt	305 °C
Siedepunkt	622.3±55.0 °C(Predicted)
Dichte	1.35±0.1 g/cm3(Predicted)
pka	12.36±0.70(Predicted)

(1R)-1,2,3,3a,5aβ,6,10b,10cβ-Octahydro-1,6α-dihydroxy-3aβ,10bα-dimethyl-7-isopropyl-4H,9H-furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,9-dione Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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