Spinosyn D 17-pseudoaglycone

Spinosyn D 17-pseudoaglycone Struktur
131929-55-0
CAS-Nr.
131929-55-0
Englisch Name:
Spinosyn D 17-pseudoaglycone
Synonyma:
Spinosyn D 17-pseudoaglycone;1H-as-Indaceno[3,2-d]oxacyclododecin-7,15-dione, 2-[(6-deoxy-2,3,4-tri-O-methyl-α-L-mannopyranosyl)oxy]-9-ethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-13-hydroxy-4,14-dimethyl-, (2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-
CBNumber:
CB82720818
Summenformel:
C34H52O9
Molgewicht:
604.78
MOL-Datei:
131929-55-0.mol

Spinosyn D 17-pseudoaglycone Eigenschaften

Siedepunkt:
735.1±60.0 °C(Predicted)
Dichte
1.18±0.1 g/cm3(Predicted)
pka
14.28±0.70(Predicted)
Aggregatzustand
A solid

Sicherheit

Spinosyn D 17-pseudoaglycone Chemische Eigenschaften,Einsatz,Produktion Methoden

Beschreibung

Spinosyn D 17-pseudoaglycone is a hydrolysis product of the minor insecticide component spinosyn D . Unlike spinosyn D, spinosyn D 17-pseudoaglycone is not lethal to tobacco budworms (H. virescens) when used at concentrations up to 64 ppm.

Verwenden

Spinosyn D 17-pseudoaglycone is an acid degradation product produced by selective hydrolysis of the more labile forosamine saccharide in the 17-position in spinosyn D, the minor component of commercial product, Spinosad. Spinosyn D 17-pseudoaglycone is only weakly active as an insecticide as the forosamine moiety is considered essential for potent activity. Despite the importance of spinosyns as agro-chemical insecticides and more recently as animal health products, there are few published reports of the biological activity or the levels of spinosyn D 17-pseudoaglycone in animals or in the environment.

Spinosyn D 17-pseudoaglycone Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Spinosyn D 17-pseudoaglycone Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • Spinosyn D 17-pseudoaglycone
  • 1H-as-Indaceno[3,2-d]oxacyclododecin-7,15-dione, 2-[(6-deoxy-2,3,4-tri-O-methyl-α-L-mannopyranosyl)oxy]-9-ethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-13-hydroxy-4,14-dimethyl-, (2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-
  • 131929-55-0
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