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(1S,6aβ,10aS,11R)-7β-[(S)-2-(3-Furyl)-2-hydroxyethyl]hexahydro-1β,3aα-dihydroxy-11-methyl-1,7-ethanofuro[3,4-i][2]benzopyran-8(3H)-one

(1S,6aβ,10aS,11R)-7β-[(S)-2-(3-Furyl)-2-hydroxyethyl]hexahydro-1β,3aα-dihydroxy-11-methyl-1,7-ethanofuro[3,4-i][2]benzopyran-8(3H)-one Struktur
101416-45-9
CAS-Nr.
101416-45-9
Englisch Name:
(1S,6aβ,10aS,11R)-7β-[(S)-2-(3-Furyl)-2-hydroxyethyl]hexahydro-1β,3aα-dihydroxy-11-methyl-1,7-ethanofuro[3,4-i][2]benzopyran-8(3H)-one
Synonyma:
Teugnaphalodin;(1S,6aβ,10aS,11R)-7β-[(S)-2-(3-Furyl)-2-hydroxyethyl]hexahydro-1β,3aα-dihydroxy-11-methyl-1,7-ethanofuro[3,4-i][2]benzopyran-8(3H)-one;1,7-Ethano-1H,10H-furo[3,4-i][2]benzopyran-8(3H)-one, 7-[(2S)-2-(3-furanyl)-2-hydroxyethyl]hexahydro-1,3a-dihydroxy-11-methyl-, (1R,3aR,6aS,7R,10aS,11R)- (9CI)
CBNumber:
CB62314459
Summenformel:
C20H26O7
Molgewicht:
378.42
MOL-Datei:
101416-45-9.mol

(1S,6aβ,10aS,11R)-7β-[(S)-2-(3-Furyl)-2-hydroxyethyl]hexahydro-1β,3aα-dihydroxy-11-methyl-1,7-ethanofuro[3,4-i][2]benzopyran-8(3H)-one Eigenschaften

Siedepunkt:
518.5±50.0 °C(Predicted)
Dichte
1.43±0.1 g/cm3(Predicted)
pka
12.06±0.70(Predicted)

Sicherheit

(1S,6aβ,10aS,11R)-7β-[(S)-2-(3-Furyl)-2-hydroxyethyl]hexahydro-1β,3aα-dihydroxy-11-methyl-1,7-ethanofuro[3,4-i][2]benzopyran-8(3H)-one Chemische Eigenschaften,Einsatz,Produktion Methoden

(1S,6aβ,10aS,11R)-7β-[(S)-2-(3-Furyl)-2-hydroxyethyl]hexahydro-1β,3aα-dihydroxy-11-methyl-1,7-ethanofuro[3,4-i][2]benzopyran-8(3H)-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(1S,6aβ,10aS,11R)-7β-[(S)-2-(3-Furyl)-2-hydroxyethyl]hexahydro-1β,3aα-dihydroxy-11-methyl-1,7-ethanofuro[3,4-i][2]benzopyran-8(3H)-one Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • (1S,6aβ,10aS,11R)-7β-[(S)-2-(3-Furyl)-2-hydroxyethyl]hexahydro-1β,3aα-dihydroxy-11-methyl-1,7-ethanofuro[3,4-i][2]benzopyran-8(3H)-one
  • Teugnaphalodin
  • 1,7-Ethano-1H,10H-furo[3,4-i][2]benzopyran-8(3H)-one, 7-[(2S)-2-(3-furanyl)-2-hydroxyethyl]hexahydro-1,3a-dihydroxy-11-methyl-, (1R,3aR,6aS,7R,10aS,11R)- (9CI)
  • 101416-45-9
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