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(1R,10aR)-7-[(S)-2-(3-Furyl)-2-hydroxyethyl]-6,6aβ,7,8-tetrahydro-5β,8α-dihydroxy-11-methylene-1β,7β-ethanofuro[3,4-i][2]benzopyran-3(5H)-one

(1R,10aR)-7-[(S)-2-(3-Furyl)-2-hydroxyethyl]-6,6aβ,7,8-tetrahydro-5β,8α-dihydroxy-11-methylene-1β,7β-ethanofuro[3,4-i][2]benzopyran-3(5H)-one Struktur
66302-50-9
CAS-Nr.
66302-50-9
Englisch Name:
(1R,10aR)-7-[(S)-2-(3-Furyl)-2-hydroxyethyl]-6,6aβ,7,8-tetrahydro-5β,8α-dihydroxy-11-methylene-1β,7β-ethanofuro[3,4-i][2]benzopyran-3(5H)-one
Synonyma:
Plaunol D;(1R,10aR)-7-[(S)-2-(3-Furyl)-2-hydroxyethyl]-6,6aβ,7,8-tetrahydro-5β,8α-dihydroxy-11-methylene-1β,7β-ethanofuro[3,4-i][2]benzopyran-3(5H)-one;1,7-Ethano-1H,10H-furo[3,4-i][2]benzopyran-3(5H)-one, 7-[2-(3-furanyl)-2-hydroxyethyl]-6,6a,7,8-tetrahydro-5,8-dihydroxy-11-methylene-, [1R-[1α,5α,6aα,7α,7(S*),8β,10aR*]]- (9CI)
CBNumber:
CB02269014
Summenformel:
C20H22O7
Molgewicht:
374.38
MOL-Datei:
66302-50-9.mol
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(1R,10aR)-7-[(S)-2-(3-Furyl)-2-hydroxyethyl]-6,6aβ,7,8-tetrahydro-5β,8α-dihydroxy-11-methylene-1β,7β-ethanofuro[3,4-i][2]benzopyran-3(5H)-one Eigenschaften

Sicherheit

(1R,10aR)-7-[(S)-2-(3-Furyl)-2-hydroxyethyl]-6,6aβ,7,8-tetrahydro-5β,8α-dihydroxy-11-methylene-1β,7β-ethanofuro[3,4-i][2]benzopyran-3(5H)-one Chemische Eigenschaften,Einsatz,Produktion Methoden

(1R,10aR)-7-[(S)-2-(3-Furyl)-2-hydroxyethyl]-6,6aβ,7,8-tetrahydro-5β,8α-dihydroxy-11-methylene-1β,7β-ethanofuro[3,4-i][2]benzopyran-3(5H)-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(1R,10aR)-7-[(S)-2-(3-Furyl)-2-hydroxyethyl]-6,6aβ,7,8-tetrahydro-5β,8α-dihydroxy-11-methylene-1β,7β-ethanofuro[3,4-i][2]benzopyran-3(5H)-one Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • (1R,10aR)-7-[(S)-2-(3-Furyl)-2-hydroxyethyl]-6,6aβ,7,8-tetrahydro-5β,8α-dihydroxy-11-methylene-1β,7β-ethanofuro[3,4-i][2]benzopyran-3(5H)-one
  • Plaunol D
  • 1,7-Ethano-1H,10H-furo[3,4-i][2]benzopyran-3(5H)-one, 7-[2-(3-furanyl)-2-hydroxyethyl]-6,6a,7,8-tetrahydro-5,8-dihydroxy-11-methylene-, [1R-[1α,5α,6aα,7α,7(S*),8β,10aR*]]- (9CI)
  • 66302-50-9
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