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Dregeoside A11

Dregeoside A11 Struktur
89020-11-1
CAS-Nr.
89020-11-1
Englisch Name:
Dregeoside A11
Synonyma:
Dregeoside A11;Pregn-5-en-20-one, 11-(acetyloxy)-3-[(O-β-D-glucopyranosyl-(1→4)-O-6-deoxy-3-O-methyl-β-D-allopyranosyl-(1→4)-O-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl)oxy]-14-hydroxy-12-(3-methyl-1-oxobutoxy)-, (3β,11α,12β,14β)- (9CI)
CBNumber:
CB82654609
Summenformel:
C55H88O22
Molgewicht:
1101.29
MOL-Datei:
89020-11-1.mol
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Dregeoside A11 Eigenschaften

Siedepunkt:
1026.1±65.0 °C(Predicted)
Dichte
1.32±0.1 g/cm3(Predicted)
pka
12.76±0.70(Predicted)

Sicherheit

Dregeoside A11 Chemische Eigenschaften,Einsatz,Produktion Methoden

Dregeoside A11 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Dregeoside A11 Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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89020-11-1()Verwandte Suche:

p-Menth-1-en-8-ol Stigmast-5-en-3-β-ol
  • Dregeoside A11
  • Pregn-5-en-20-one, 11-(acetyloxy)-3-[(O-β-D-glucopyranosyl-(1→4)-O-6-deoxy-3-O-methyl-β-D-allopyranosyl-(1→4)-O-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl)oxy]-14-hydroxy-12-(3-methyl-1-oxobutoxy)-, (3β,11α,12β,14β)- (9CI)
  • 89020-11-1
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