Pennogenin3-O-α-L-rhamnopyranosyl-(1→2)-[α-L-rhamnopyranosyl-(1→4)]-β-D-glucopyranoside
|
|
|
- CAS-Nr.
- 55916-52-4
- Englisch Name:
- Pennogenin3-O-α-L-rhamnopyranosyl-(1→2)-[α-L-rhamnopyranosyl-(1→4)]-β-D-glucopyranoside
- Synonyma:
- Pennogenin 3-O-beta-chacotrioside;-rhamnopyranosyl-(1→2)]-β-D-glucopyranoside;Pennogenin3-O-α-L-rhamnopyranosyl-(1→2)-[α-L-rhamnopyranosyl-(1→4)]-β-D-glucopyranoside;Pennogenin3-O-α-L-rhamnopyranosyl-(1→2)-[α-L-rhamnopyranosyl-(1→4)]-β-D-glucopyranoside;Pennogenin-3-O-α-L-rhamnopyranosyl-(1→4)-[α-L-rhamnopyranosyl-(1→2)]-β-D-glucopyranoside;Pennogenin-3-O-α-L-rhamnopyranosyl-(1→4)-[α-L-rhamnopyranosyl-(1→2)]-β-D-glucopyranoside;inhibit,Autophagy,Pennogenin 3Obetachacotrioside,Inhibitor,Pennogenin 3 O beta chacotrioside;(25R)-17alpha-hydroxyspirost-5-en-3beta-yl alpha-L-rhamnopyranosyl-(1->2)-[alpha-L-rhamnopyranosyl-(1->4)]-beta-D-glucopyranoside;β-D-Glucopyranoside, (3β,25R)-17-hydroxyspirost-5-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[6-deoxy-α-L-mannopyranosyl-(1→4)]-
- CBNumber:
- CB13168823
- Summenformel:
- C45H72O17
- Molgewicht:
- 885.05
- MOL-Datei:
- 55916-52-4.mol
|
Pennogenin3-O-α-L-rhamnopyranosyl-(1→2)-[α-L-rhamnopyranosyl-(1→4)]-β-D-glucopyranoside Eigenschaften
- Schmelzpunkt:
- 297-299 °C
- Dichte
- 1.42±0.1 g/cm3(Predicted)
- storage temp.
- Store at -20°C
- Löslichkeit
- Soluble in DMSO
- pka
- 12?+-.0.70(Predicted)
Sicherheit
Pennogenin3-O-α-L-rhamnopyranosyl-(1→2)-[α-L-rhamnopyranosyl-(1→4)]-β-D-glucopyranoside Chemische Eigenschaften,Einsatz,Produktion Methoden
Pennogenin3-O-α-L-rhamnopyranosyl-(1→2)-[α-L-rhamnopyranosyl-(1→4)]-β-D-glucopyranoside Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Downstream Produkte
Pennogenin3-O-α-L-rhamnopyranosyl-(1→2)-[α-L-rhamnopyranosyl-(1→4)]-β-D-glucopyranoside Anbieter Lieferant Produzent Hersteller Vertrieb Händler.
Global( 60)Lieferanten
55916-52-4()Verwandte Suche:
Stigmast-5-en-3-β-ol
3-((2,6-Didesoxy-beta-D-ribo-hexo-pyranosyl)oxy)-5,14-dihydroxy-19-oxo-card-20(22)-enolid,(3 beta, 5 beta)-
Bufa-20,22-dienolid, 3,5,14-Trihydroxy-19-oxo-, (3β,5β)-
- Pennogenin3-O-α-L-rhamnopyranosyl-(1→2)-[α-L-rhamnopyranosyl-(1→4)]-β-D-glucopyranoside
- (25R)-17alpha-hydroxyspirost-5-en-3beta-yl alpha-L-rhamnopyranosyl-(1->2)-[alpha-L-rhamnopyranosyl-(1->4)]-beta-D-glucopyranoside
- Pennogenin 3-O-beta-chacotrioside
- Pennogenin-3-O-α-L-rhamnopyranosyl-(1→4)-[α-L-rhamnopyranosyl-(1→2)]-β-D-glucopyranoside
- Pennogenin-3-O-α-L-rhamnopyranosyl-(1→4)-[α-L-rhamnopyranosyl-(1→2)]-β-D-glucopyranoside
- -rhamnopyranosyl-(1→2)]-β-D-glucopyranoside
- Pennogenin3-O-α-L-rhamnopyranosyl-(1→2)-[α-L-rhamnopyranosyl-(1→4)]-β-D-glucopyranoside
- inhibit,Autophagy,Pennogenin 3Obetachacotrioside,Inhibitor,Pennogenin 3 O beta chacotrioside
- β-D-Glucopyranoside, (3β,25R)-17-hydroxyspirost-5-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[6-deoxy-α-L-mannopyranosyl-(1→4)]-
- 55916-52-4
