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(1R,8-syn)-8-Hydroxy-1,3-dimethoxy-7β-(7-methoxy-1,3-benzodioxol-5-yl)-6α-methyl-5α-allylbicyclo[3.2.1]oct-3-en-2-one

(1R,8-syn)-8-Hydroxy-1,3-dimethoxy-7β-(7-methoxy-1,3-benzodioxol-5-yl)-6α-methyl-5α-allylbicyclo[3.2.1]oct-3-en-2-one Struktur
65527-39-1
CAS-Nr.
65527-39-1
Englisch Name:
(1R,8-syn)-8-Hydroxy-1,3-dimethoxy-7β-(7-methoxy-1,3-benzodioxol-5-yl)-6α-methyl-5α-allylbicyclo[3.2.1]oct-3-en-2-one
Synonyma:
Reaxys ID: 5460514;rel-(1'R,5'S,6'R,7S,8R)-Δ2',8'-6'-hydroxy-3,3',5'-trimethoxy-4,5-methylenedioxy-4'-oxo-8.1',7.5'-neolignan;(1R,8-syn)-8-Hydroxy-1,3-dimethoxy-7β-(7-methoxy-1,3-benzodioxol-5-yl)-6α-methyl-5α-allylbicyclo[3.2.1]oct-3-en-2-one;Bicyclo[3.2.1]oct-3-en-2-one, 8-hydroxy-1,3-dimethoxy-7-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-5-(2-propenyl)-, [1R-(6-endo,7-exo,8-syn)]- (9CI)
CBNumber:
CB02169505
Summenformel:
C22H26O7
Molgewicht:
402.44
MOL-Datei:
65527-39-1.mol

(1R,8-syn)-8-Hydroxy-1,3-dimethoxy-7β-(7-methoxy-1,3-benzodioxol-5-yl)-6α-methyl-5α-allylbicyclo[3.2.1]oct-3-en-2-one Eigenschaften

Siedepunkt:
533.9±50.0 °C(Predicted)
Dichte
1.29±0.1 g/cm3(Predicted)
pka
12.53±0.70(Predicted)

Sicherheit

(1R,8-syn)-8-Hydroxy-1,3-dimethoxy-7β-(7-methoxy-1,3-benzodioxol-5-yl)-6α-methyl-5α-allylbicyclo[3.2.1]oct-3-en-2-one Chemische Eigenschaften,Einsatz,Produktion Methoden

(1R,8-syn)-8-Hydroxy-1,3-dimethoxy-7β-(7-methoxy-1,3-benzodioxol-5-yl)-6α-methyl-5α-allylbicyclo[3.2.1]oct-3-en-2-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(1R,8-syn)-8-Hydroxy-1,3-dimethoxy-7β-(7-methoxy-1,3-benzodioxol-5-yl)-6α-methyl-5α-allylbicyclo[3.2.1]oct-3-en-2-one Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • (1R,8-syn)-8-Hydroxy-1,3-dimethoxy-7β-(7-methoxy-1,3-benzodioxol-5-yl)-6α-methyl-5α-allylbicyclo[3.2.1]oct-3-en-2-one
  • Reaxys ID: 5460514
  • rel-(1'R,5'S,6'R,7S,8R)-Δ2',8'-6'-hydroxy-3,3',5'-trimethoxy-4,5-methylenedioxy-4'-oxo-8.1',7.5'-neolignan
  • Bicyclo[3.2.1]oct-3-en-2-one, 8-hydroxy-1,3-dimethoxy-7-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-5-(2-propenyl)-, [1R-(6-endo,7-exo,8-syn)]- (9CI)
  • 65527-39-1
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