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(11aS,14S,15R)-11a-Ethyl-20-methyl-11a,14,15-trihydroxy-15,20-dihydro-12a-oxa-19-nor-11a,12a-dihomosenecionan-11,13,16-trione

(11aS,14S,15R)-11a-Ethyl-20-methyl-11a,14,15-trihydroxy-15,20-dihydro-12a-oxa-19-nor-11a,12a-dihomosenecionan-11,13,16-trione Struktur
131683-36-8
CAS-Nr.
131683-36-8
Englisch Name:
(11aS,14S,15R)-11a-Ethyl-20-methyl-11a,14,15-trihydroxy-15,20-dihydro-12a-oxa-19-nor-11a,12a-dihomosenecionan-11,13,16-trione
Synonyma:
Parsonsianine;(11aS,14S,15R)-11a-Ethyl-20-methyl-11a,14,15-trihydroxy-15,20-dihydro-12a-oxa-19-nor-11a,12a-dihomosenecionan-11,13,16-trione;7H-[1,5,10]Trioxacyclotetradecino[7,8,9-gh]pyrrolizine-2,5,9(8H)-trione, 8-ethyl-3,4,11,13,15,16,16a,16b-octahydro-3,4,8-trihydroxy-7-methyl-3-(1-methylethyl)-, (3R,4S,7R,8S,16aR,16bR)-
CBNumber:
CB72146981
Summenformel:
C21H31NO9
Molgewicht:
441.47
MOL-Datei:
131683-36-8.mol

(11aS,14S,15R)-11a-Ethyl-20-methyl-11a,14,15-trihydroxy-15,20-dihydro-12a-oxa-19-nor-11a,12a-dihomosenecionan-11,13,16-trione Eigenschaften

Schmelzpunkt:
235-245 °C (decomp)
Siedepunkt:
593.5±50.0 °C(Predicted)
Dichte
1.37±0.1 g/cm3(Predicted)
pka
11.40±0.70(Predicted)

Sicherheit

(11aS,14S,15R)-11a-Ethyl-20-methyl-11a,14,15-trihydroxy-15,20-dihydro-12a-oxa-19-nor-11a,12a-dihomosenecionan-11,13,16-trione Chemische Eigenschaften,Einsatz,Produktion Methoden

(11aS,14S,15R)-11a-Ethyl-20-methyl-11a,14,15-trihydroxy-15,20-dihydro-12a-oxa-19-nor-11a,12a-dihomosenecionan-11,13,16-trione Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(11aS,14S,15R)-11a-Ethyl-20-methyl-11a,14,15-trihydroxy-15,20-dihydro-12a-oxa-19-nor-11a,12a-dihomosenecionan-11,13,16-trione Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 1)Lieferanten
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EMMX Biotechnology LLC 888-539-0666
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  • (11aS,14S,15R)-11a-Ethyl-20-methyl-11a,14,15-trihydroxy-15,20-dihydro-12a-oxa-19-nor-11a,12a-dihomosenecionan-11,13,16-trione
  • Parsonsianine
  • 7H-[1,5,10]Trioxacyclotetradecino[7,8,9-gh]pyrrolizine-2,5,9(8H)-trione, 8-ethyl-3,4,11,13,15,16,16a,16b-octahydro-3,4,8-trihydroxy-7-methyl-3-(1-methylethyl)-, (3R,4S,7R,8S,16aR,16bR)-
  • 131683-36-8
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