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2α,3β-[[(3aR,4S,7aR)-7,7a-Dihydro-4H-1,3-dioxolo[4,5-c]pyran-3a,4(6H)-diyl]bis(oxy)]-11α,14-dihydroxy-12-oxocarda-4,20(22)-dienolide

2α,3β-[[(3aR,4S,7aR)-7,7a-Dihydro-4H-1,3-dioxolo[4,5-c]pyran-3a,4(6H)-diyl]bis(oxy)]-11α,14-dihydroxy-12-oxocarda-4,20(22)-dienolide Struktur
64144-98-5
CAS-Nr.
64144-98-5
Englisch Name:
2α,3β-[[(3aR,4S,7aR)-7,7a-Dihydro-4H-1,3-dioxolo[4,5-c]pyran-3a,4(6H)-diyl]bis(oxy)]-11α,14-dihydroxy-12-oxocarda-4,20(22)-dienolide
Synonyma:
Elaeodendroside A;2α,3β-[[(3aR,4S,7aR)-7,7a-Dihydro-4H-1,3-dioxolo[4,5-c]pyran-3a,4(6H)-diyl]bis(oxy)]-11α,14-dihydroxy-12-oxocarda-4,20(22)-dienolide;Carda-4,20(22)-dienolide, 2,3-[[(3aR,4S,7aR)-dihydro-4H-1,3-dioxolo[4,5-c]pyran-3a,4(6H)-diyl]bis(oxy)]-11,14-dihydroxy-12-oxo-, (2α,3β,11α)- (9CI)
CBNumber:
CB42165651
Summenformel:
C29H36O10
Molgewicht:
544.59
MOL-Datei:
64144-98-5.mol

2α,3β-[[(3aR,4S,7aR)-7,7a-Dihydro-4H-1,3-dioxolo[4,5-c]pyran-3a,4(6H)-diyl]bis(oxy)]-11α,14-dihydroxy-12-oxocarda-4,20(22)-dienolide Eigenschaften

Siedepunkt:
745.2±60.0 °C(Predicted)
Dichte
1.47±0.1 g/cm3(Predicted)
pka
12.31±0.70(Predicted)

Sicherheit

2α,3β-[[(3aR,4S,7aR)-7,7a-Dihydro-4H-1,3-dioxolo[4,5-c]pyran-3a,4(6H)-diyl]bis(oxy)]-11α,14-dihydroxy-12-oxocarda-4,20(22)-dienolide Chemische Eigenschaften,Einsatz,Produktion Methoden

2α,3β-[[(3aR,4S,7aR)-7,7a-Dihydro-4H-1,3-dioxolo[4,5-c]pyran-3a,4(6H)-diyl]bis(oxy)]-11α,14-dihydroxy-12-oxocarda-4,20(22)-dienolide Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2α,3β-[[(3aR,4S,7aR)-7,7a-Dihydro-4H-1,3-dioxolo[4,5-c]pyran-3a,4(6H)-diyl]bis(oxy)]-11α,14-dihydroxy-12-oxocarda-4,20(22)-dienolide Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • 2α,3β-[[(3aR,4S,7aR)-7,7a-Dihydro-4H-1,3-dioxolo[4,5-c]pyran-3a,4(6H)-diyl]bis(oxy)]-11α,14-dihydroxy-12-oxocarda-4,20(22)-dienolide
  • Elaeodendroside A
  • Carda-4,20(22)-dienolide, 2,3-[[(3aR,4S,7aR)-dihydro-4H-1,3-dioxolo[4,5-c]pyran-3a,4(6H)-diyl]bis(oxy)]-11,14-dihydroxy-12-oxo-, (2α,3β,11α)- (9CI)
  • 64144-98-5
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