APIGENIN-6-GLUCOSIDE-8-ARABINOSIDE
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- CAS-Nr.
- 51938-32-0
- Englisch Name:
- APIGENIN-6-GLUCOSIDE-8-ARABINOSIDE
- Synonyma:
- Schaftos;Shaftoside;Schaftoside-RM;Trifarotene Impurity 7;Schaftoside, 10 mM in DMSO;Apigenin 8-C-α-L-arabinoside 6-C-β-D-glucoside;6-C-beta-D-Glucosyl-8-C-alpha-L-arabinosylapigenin;Schaftoside, 98%, from Desmodium styracifolium (Osbeck) Merr.;5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-...;4',5,7-Trihydroxy-6-(β-D-glucopyranosyl)-8-(α-L-arabinopyranosyl)flavone
- CBNumber:
- CB31484635
- Summenformel:
- C26H28O14
- Molgewicht:
- 564.5
- MOL-Datei:
- 51938-32-0.mol
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APIGENIN-6-GLUCOSIDE-8-ARABINOSIDE Eigenschaften
- Schmelzpunkt:
- 228℃
- Siedepunkt:
- 935.0±65.0 °C(Predicted)
- Dichte
- 1.766
- storage temp.
- 2-8°C
- L?slichkeit
- DMSO : 250 mg/mL (442.88 mM; Need ultrasonic)
- Aggregatzustand
- Solid
- pka
- 5.70±0.40(Predicted)
- Farbe
- Yellow
- InChIKey
- NIABBGMPPWXWOJ-JQSBCWDXSA-N
- LogP
- 0.040 (est)
Sicherheit
| S-S?tze: |
24/25 |
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| WGK Germany |
3 |
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| RTECS-Nr. |
DJ2977250 |
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| HS Code |
29389090 |
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APIGENIN-6-GLUCOSIDE-8-ARABINOSIDE Chemische Eigenschaften,Einsatz,Produktion Methoden
Verwenden
Schaftoside is an inhibitor of cholestorol gallstone formation. Prevents hepatic fatty degeneration in mice.
Definition
ChEBI: A C-glycosyl compound that is apigenin substituted by beta-D-glucopyranosyl and an alpha-L-arabinopyranosyl moieties at positions 6 and 8 via C-glycos
dic linkages.
APIGENIN-6-GLUCOSIDE-8-ARABINOSIDE Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Downstream Produkte
APIGENIN-6-GLUCOSIDE-8-ARABINOSIDE Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.
Global( 181)Lieferanten
51938-32-0()Verwandte Suche:
- 8-(α-L-Arabinopyranosyl)-6-(β-D-glucopyranosyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
- Shaftoside
- Apigenin 8-C-α-L-arabinoside 6-C-β-D-glucoside
- 6-C-beta-D-Glucosyl-8-C-alpha-L-arabinosylapigenin
- 4',5,7-Trihydroxy-6-(β-D-glucopyranosyl)-8-(α-L-arabinopyranosyl)flavone
- Schaftoside, 98%, from Desmodium styracifolium (Osbeck) Merr.
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-8-[(2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]-4H-chromen-4-one (non-preferred name)
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2ytetrahydH-chromen-4-one (non-preferred name)
- Schaftos
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-...
- Mitochondrial Metabolism,Inhibitor,Dynamin,Schaftoside,Toll-like Receptor (TLR),Autophagy,inhibit,MyD88
- 4H-1-Benzopyran-4-one, 8-α-L-arabinopyranosyl-6-β-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-
- Trifarotene Impurity 7
- 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-8-((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)-4H-chromen-4-one
- Schaftoside-RM
- Schaftoside, 10 mM in DMSO
- 51938-32-0
- chemical reagent
- pharmaceutical intermediate
- phytochemical
- reference standards from Chinese medicinal herbs (TCM).
- standardized herbal extract
- plant extract
- Tri-substituted Flavones
