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Purpureaside C

Purpureaside C Struktur
108648-07-3
CAS-Nr.
108648-07-3
Englisch Name:
Purpureaside C
Synonyma:
Naringenin 7-0-glucoside;β-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-6-deoxy-α-L-mannopyranosyl-(1→3)-O-[β-D-galactopyranosyl-(1→6)]-, 4-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate]
CBNumber:
CB52720802
Summenformel:
C35H46O20
Molgewicht:
786.73
MOL-Datei:
108648-07-3.mol

Purpureaside C Eigenschaften

Siedepunkt:
1062.7±65.0 °C(Predicted)
Dichte
1.66±0.1 g/cm3(Predicted)
pka
8.43±0.20(Predicted)
Aggregatzustand
Solid
Farbe
Off-white to yellow

Sicherheit

Purpureaside C Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

Purpureaside C is a phenolic glycoside which displays antibacterial. Potential anti-diabetic and anti-obesitic agent.

Purpureaside C Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Purpureaside C Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 56)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Chengdu Greenpure Biopharma CO.,Ltd 		18283602253; +8618283602253
 jancyzheng@gcgreenpure.com China 953 58
Chengdu GLP biotechnology Co Ltd 		028-87075086 13350802083
 scglp@glp-china.com CHINA 1824 58
Chengdu Biopurify Phytochemicals Ltd. 		+8618080483897
 sales@biopurify.com China 3772 58
Shanghai Standard Technology Co., Ltd. 		18502101150
ft-sales@nature-standard.com CHINA 1923 58
career henan chemical co 		+86-0371-86658258 +8613203830695
 factory@coreychem.com China 29814 58
Aktin Chemicals, Inc. 		028-85159085
info@aktinchem.com CHINA 1025 58
TargetMol Chemicals Inc.
support@targetmol.com United States 38466 58
ShenZhen Trendseen Biological Technology Co.,Ltd. 		13417589054
 trendseenbio@gmail.com China 11681 58
Mensura Group Limited 		+8618109034517
 hkd008@vacorda.com China 2900 58
Chengdu Biopurify Phytochemicals Ltd. +86-028-82633397 18982077548
 cwb1@biopurify.cn China 2376 60

108648-07-3()Verwandte Suche:

  • Naringenin 7-0-glucoside
  • β-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-6-deoxy-α-L-mannopyranosyl-(1→3)-O-[β-D-galactopyranosyl-(1→6)]-, 4-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate]
  • 108648-07-3
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