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4H-1-Benzopyran-4-one, 7-[(O-6-deoxy-α-L-mannopyranosyl-(1→6)-O-[β-D-xylopyranosyl-(1→2)]-β-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)-

4H-1-Benzopyran-4-one, 7-[(O-6-deoxy-α-L-mannopyranosyl-(1→6)-O-[β-D-xylopyranosyl-(1→2)]-β-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)- Struktur
64191-68-0
CAS-Nr.
64191-68-0
Englisch Name:
4H-1-Benzopyran-4-one, 7-[(O-6-deoxy-α-L-mannopyranosyl-(1→6)-O-[β-D-xylopyranosyl-(1→2)]-β-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)-
Synonyma:
Acacetin trioside;caciin, Acacetin 7-O-β-D-xylopyranosyl-(1→2)[α-L-rhamnopyranosyl-(1→6)]-β-D-glucopyranoside;4H-1-Benzopyran-4-one, 7-[(O-6-deoxy-α-L-mannopyranosyl-(1→6)-O-[β-D-xylopyranosyl-(1→2)]-β-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)-
CBNumber:
CB512905901
Summenformel:
C33H40O18
Molgewicht:
724.66
MOL-Datei:
64191-68-0.mol

4H-1-Benzopyran-4-one, 7-[(O-6-deoxy-α-L-mannopyranosyl-(1→6)-O-[β-D-xylopyranosyl-(1→2)]-β-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)- Eigenschaften

Siedepunkt:
1010.1±65.0 °C(Predicted)
Dichte
1.66±0.1 g/cm3(Predicted)
pka
6.09±0.40(Predicted)

Sicherheit

4H-1-Benzopyran-4-one, 7-[(O-6-deoxy-α-L-mannopyranosyl-(1→6)-O-[β-D-xylopyranosyl-(1→2)]-β-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)- Chemische Eigenschaften,Einsatz,Produktion Methoden

4H-1-Benzopyran-4-one, 7-[(O-6-deoxy-α-L-mannopyranosyl-(1→6)-O-[β-D-xylopyranosyl-(1→2)]-β-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

4H-1-Benzopyran-4-one, 7-[(O-6-deoxy-α-L-mannopyranosyl-(1→6)-O-[β-D-xylopyranosyl-(1→2)]-β-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
4008-099-669
 23419001name@qq.com CHINA 73043 58
Hubei Danding Pharmaceutical Technology Co., Ltd 18917019315 18917019315
 18917019315@163.cn China 9424 58
  • 4H-1-Benzopyran-4-one, 7-[(O-6-deoxy-α-L-mannopyranosyl-(1→6)-O-[β-D-xylopyranosyl-(1→2)]-β-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)-
  • Acacetin trioside
  • caciin, Acacetin 7-O-β-D-xylopyranosyl-(1→2)[α-L-rhamnopyranosyl-(1→6)]-β-D-glucopyranoside
  • 64191-68-0
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