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(3R,5S,6'aS,10'aR)-5-(3-Furyl)-4,5,6',6'aβ-tetrahydro-8'α-methylspiro[furan-3(2H),7'(8'H)-naphtho[1,8a-c]furan]-2,3',10'(5'H,9'H)-trione

(3R,5S,6'aS,10'aR)-5-(3-Furyl)-4,5,6',6'aβ-tetrahydro-8'α-methylspiro[furan-3(2H),7'(8'H)-naphtho[1,8a-c]furan]-2,3',10'(5'H,9'H)-trione Struktur
76902-35-7
CAS-Nr.
76902-35-7
Englisch Name:
(3R,5S,6'aS,10'aR)-5-(3-Furyl)-4,5,6',6'aβ-tetrahydro-8'α-methylspiro[furan-3(2H),7'(8'H)-naphtho[1,8a-c]furan]-2,3',10'(5'H,9'H)-trione
Synonyma:
Teuscordinone;(3R,5S,6'aS,10'aR)-5-(3-Furyl)-4,5,6',6'aβ-tetrahydro-8'α-methylspiro[furan-3(2H),7'(8'H)-naphtho[1,8a-c]furan]-2,3',10'(5'H,9'H)-trione;Spiro[furan-3(2H),7'(8'H)-[1H]naphtho[1,8a-c]furan]-2,3',10'(5'H,9'H)-trione, 5-(3-furanyl)-4,5,6',6'a-tetrahydro-8'-methyl-, (3R,5S,6'aS,8'R,10'aR)-
CBNumber:
CB42383545
Summenformel:
C20H20O6
Molgewicht:
356.37
MOL-Datei:
76902-35-7.mol

(3R,5S,6'aS,10'aR)-5-(3-Furyl)-4,5,6',6'aβ-tetrahydro-8'α-methylspiro[furan-3(2H),7'(8'H)-naphtho[1,8a-c]furan]-2,3',10'(5'H,9'H)-trione Eigenschaften

Siedepunkt:
654.3±55.0 °C(Predicted)
Dichte
1.38±0.1 g/cm3(Predicted)

Sicherheit

(3R,5S,6'aS,10'aR)-5-(3-Furyl)-4,5,6',6'aβ-tetrahydro-8'α-methylspiro[furan-3(2H),7'(8'H)-naphtho[1,8a-c]furan]-2,3',10'(5'H,9'H)-trione Chemische Eigenschaften,Einsatz,Produktion Methoden

(3R,5S,6'aS,10'aR)-5-(3-Furyl)-4,5,6',6'aβ-tetrahydro-8'α-methylspiro[furan-3(2H),7'(8'H)-naphtho[1,8a-c]furan]-2,3',10'(5'H,9'H)-trione Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(3R,5S,6'aS,10'aR)-5-(3-Furyl)-4,5,6',6'aβ-tetrahydro-8'α-methylspiro[furan-3(2H),7'(8'H)-naphtho[1,8a-c]furan]-2,3',10'(5'H,9'H)-trione Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • (3R,5S,6'aS,10'aR)-5-(3-Furyl)-4,5,6',6'aβ-tetrahydro-8'α-methylspiro[furan-3(2H),7'(8'H)-naphtho[1,8a-c]furan]-2,3',10'(5'H,9'H)-trione
  • Teuscordinone
  • Spiro[furan-3(2H),7'(8'H)-[1H]naphtho[1,8a-c]furan]-2,3',10'(5'H,9'H)-trione, 5-(3-furanyl)-4,5,6',6'a-tetrahydro-8'-methyl-, (3R,5S,6'aS,8'R,10'aR)-
  • 76902-35-7
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