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(1R)-1,4,4a,5,6,6aβ,9,10,10aα,10bβ-Decahydro-9α-(3-furanyl)-4α-hydroxy-4aβ,10a-dimethyl-1β,4β-ethano-3H,7H-benzo[1,2-c:3,4-c']dipyran-3,7-dione

(1R)-1,4,4a,5,6,6aβ,9,10,10aα,10bβ-Decahydro-9α-(3-furanyl)-4α-hydroxy-4aβ,10a-dimethyl-1β,4β-ethano-3H,7H-benzo[1,2-c:3,4-c']dipyran-3,7-dione Struktur
10413-81-7
CAS-Nr.
10413-81-7
Englisch Name:
(1R)-1,4,4a,5,6,6aβ,9,10,10aα,10bβ-Decahydro-9α-(3-furanyl)-4α-hydroxy-4aβ,10a-dimethyl-1β,4β-ethano-3H,7H-benzo[1,2-c:3,4-c']dipyran-3,7-dione
Synonyma:
(1R)-1,4,4a,5,6,6aβ,9,10,10aα,10bβ-Decahydro-9α-(3-furanyl)-4α-hydroxy-4aβ,10a-dimethyl-1β,4β-ethano-3H,7H-benzo[1,2-c:3,4-c']dipyran-3,7-dione;1,4-Ethano-3H,7H-benzo[1,2-c:3,4-c']dipyran-3,7-dione, 9-(3-furanyl)decahydro-4-hydroxy-4a,10a-dimethyl-, [1R-(1α,4β,4aα,6aα,9β,10aβ,10bα)]- (9CI)
CBNumber:
CB22271015
Summenformel:
C20H24O6
Molgewicht:
360.40096
MOL-Datei:
10413-81-7.mol

(1R)-1,4,4a,5,6,6aβ,9,10,10aα,10bβ-Decahydro-9α-(3-furanyl)-4α-hydroxy-4aβ,10a-dimethyl-1β,4β-ethano-3H,7H-benzo[1,2-c:3,4-c']dipyran-3,7-dione Eigenschaften

Schmelzpunkt:
234-236 °C
Siedepunkt:
559.5±50.0 °C(Predicted)
Dichte
1.333±0.06 g/cm3(Predicted)
pka
12.77±0.70(Predicted)

Sicherheit

(1R)-1,4,4a,5,6,6aβ,9,10,10aα,10bβ-Decahydro-9α-(3-furanyl)-4α-hydroxy-4aβ,10a-dimethyl-1β,4β-ethano-3H,7H-benzo[1,2-c:3,4-c']dipyran-3,7-dione Chemische Eigenschaften,Einsatz,Produktion Methoden

(1R)-1,4,4a,5,6,6aβ,9,10,10aα,10bβ-Decahydro-9α-(3-furanyl)-4α-hydroxy-4aβ,10a-dimethyl-1β,4β-ethano-3H,7H-benzo[1,2-c:3,4-c']dipyran-3,7-dione Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(1R)-1,4,4a,5,6,6aβ,9,10,10aα,10bβ-Decahydro-9α-(3-furanyl)-4α-hydroxy-4aβ,10a-dimethyl-1β,4β-ethano-3H,7H-benzo[1,2-c:3,4-c']dipyran-3,7-dione Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • (1R)-1,4,4a,5,6,6aβ,9,10,10aα,10bβ-Decahydro-9α-(3-furanyl)-4α-hydroxy-4aβ,10a-dimethyl-1β,4β-ethano-3H,7H-benzo[1,2-c:3,4-c']dipyran-3,7-dione
  • 1,4-Ethano-3H,7H-benzo[1,2-c:3,4-c']dipyran-3,7-dione, 9-(3-furanyl)decahydro-4-hydroxy-4a,10a-dimethyl-, [1R-(1α,4β,4aα,6aα,9β,10aβ,10bα)]- (9CI)
  • 10413-81-7
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