Isoline

Isoline Struktur
30000-36-3
CAS-Nr.
30000-36-3
Englisch Name:
Isoline
Synonyma:
Isoline;Isoline【alkaloid】;(12S)-12-Acetoxy-15,20-dihydro-15β-hydroxysenecionan-11,16-dione;(12S,15S)-12-Acetoxy-15,20-dihydro-15-hydroxysenecionan-11,16-dione;[1,6]Dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione, 6-(acetyloxy)-3-ethyl-3,4,5,6,9,11,13,14,14a,14b-decahydro-3-hydroxy-5,6-dimethyl-, (3R,5R,6S,14aR,14bR)-
CBNumber:
CB52320154
Summenformel:
C20H29NO7
Molgewicht:
395.45
MOL-Datei:
30000-36-3.mol

Isoline Eigenschaften

Schmelzpunkt:
l73°C
Siedepunkt:
584.1±50.0 °C(Predicted)
Dichte
1.27±0.1 g/cm3(Predicted)
pka
12.67±0.60(Predicted)

Sicherheit

Isoline Chemische Eigenschaften,Einsatz,Produktion Methoden

Beschreibung

Senecio othonniformis yields this alkaloid which forms colourless crystals when recrystallized from Me2CO-light petroleum. The alkaloid has [α]29D?? - 4.8° (c 1.78, EtOH). Alkaline hydrolysis yields retronecine, acetic acid and isolinecic acid. Mass spectral data and chemical degradation studies have shown the latter to be 2: 5-dihydroxy-3-methylheptane-2: 5-dicarboxylic acid or the 2 A-dihydroxy isomer.

Einzelnachweise

Gordon-Gray, Coucourakis.,J. Chern. Soc., C, 2312 (1970)

Isoline Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Isoline Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 4)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc.
+1-781-999-5354
support@targetmol.com United States 19973 58
Sichuan Wei Keqi Biological Technology Co., Ltd. 028-81700200 18116577057
3003855609@qq.com China 7892 56
EMMX Biotechnology LLC 888-539-0666
info@emmx.com United States 8449 60
Sichuan BioCrick Biotech Co., Ltd 28-85433893
info@biocrick.com CHINA 4988 58

  • (12S)-12-Acetoxy-15,20-dihydro-15β-hydroxysenecionan-11,16-dione
  • (12S,15S)-12-Acetoxy-15,20-dihydro-15-hydroxysenecionan-11,16-dione
  • Isoline
  • Isoline【alkaloid】
  • [1,6]Dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione, 6-(acetyloxy)-3-ethyl-3,4,5,6,9,11,13,14,14a,14b-decahydro-3-hydroxy-5,6-dimethyl-, (3R,5R,6S,14aR,14bR)-
  • 30000-36-3
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