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(4aR,4aβ,5R,5'S)-5'-(3-Furanyl)-4,4a,6,7,8,8a,4',5'-octahydro-6α-methyl-8aβ-(1-methylethenyl)spiro[5H-1-benzopyran-5,3'(2'H)-furan]-2,2'(3H)-dione

(4aR,4aβ,5R,5'S)-5'-(3-Furanyl)-4,4a,6,7,8,8a,4',5'-octahydro-6α-methyl-8aβ-(1-methylethenyl)spiro[5H-1-benzopyran-5,3'(2'H)-furan]-2,2'(3H)-dione Struktur
102904-57-4
CAS-Nr.
102904-57-4
Englisch Name:
(4aR,4aβ,5R,5'S)-5'-(3-Furanyl)-4,4a,6,7,8,8a,4',5'-octahydro-6α-methyl-8aβ-(1-methylethenyl)spiro[5H-1-benzopyran-5,3'(2'H)-furan]-2,2'(3H)-dione
Synonyma:
Secochiliolide lactone;Spiro[5H-1-benzopyran-5,3'(2'H)-furan]-2,2'(3H)-dione, 5'-(3-furanyl)octahydro-6-methyl-8a-(1-methylethenyl)-, (3'R,4aR,5'S,6R,8aS)- (9CI);(4aR,4aβ,5R,5'S)-5'-(3-Furanyl)-4,4a,6,7,8,8a,4',5'-octahydro-6α-methyl-8aβ-(1-methylethenyl)spiro[5H-1-benzopyran-5,3'(2'H)-furan]-2,2'(3H)-dione
CBNumber:
CB82209294
Summenformel:
C20H24O5
Molgewicht:
344.4
MOL-Datei:
102904-57-4.mol
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(4aR,4aβ,5R,5'S)-5'-(3-Furanyl)-4,4a,6,7,8,8a,4',5'-octahydro-6α-methyl-8aβ-(1-methylethenyl)spiro[5H-1-benzopyran-5,3'(2'H)-furan]-2,2'(3H)-dione Eigenschaften

Siedepunkt:
544.4±50.0 °C(Predicted)
Dichte
1.22±0.1 g/cm3(Predicted)

Sicherheit

(4aR,4aβ,5R,5'S)-5'-(3-Furanyl)-4,4a,6,7,8,8a,4',5'-octahydro-6α-methyl-8aβ-(1-methylethenyl)spiro[5H-1-benzopyran-5,3'(2'H)-furan]-2,2'(3H)-dione Chemische Eigenschaften,Einsatz,Produktion Methoden

(4aR,4aβ,5R,5'S)-5'-(3-Furanyl)-4,4a,6,7,8,8a,4',5'-octahydro-6α-methyl-8aβ-(1-methylethenyl)spiro[5H-1-benzopyran-5,3'(2'H)-furan]-2,2'(3H)-dione Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(4aR,4aβ,5R,5'S)-5'-(3-Furanyl)-4,4a,6,7,8,8a,4',5'-octahydro-6α-methyl-8aβ-(1-methylethenyl)spiro[5H-1-benzopyran-5,3'(2'H)-furan]-2,2'(3H)-dione Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • (4aR,4aβ,5R,5'S)-5'-(3-Furanyl)-4,4a,6,7,8,8a,4',5'-octahydro-6α-methyl-8aβ-(1-methylethenyl)spiro[5H-1-benzopyran-5,3'(2'H)-furan]-2,2'(3H)-dione
  • Secochiliolide lactone
  • Spiro[5H-1-benzopyran-5,3'(2'H)-furan]-2,2'(3H)-dione, 5'-(3-furanyl)octahydro-6-methyl-8a-(1-methylethenyl)-, (3'R,4aR,5'S,6R,8aS)- (9CI)
  • 102904-57-4
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