APIGENIN-6-ARABINOSIDE-8-GLUCOSIDE
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- CAS-Nr.
- 52012-29-0
- Englisch Name:
- APIGENIN-6-ARABINOSIDE-8-GLUCOSIDE
- Synonyma:
- Isoshaftoside;Isoschaftoside-RM;Trifarotene Impurity 8;Fungal,Isoschaftoside,inhibit,Inhibitor;apigenin-6-α-L-arabinosyl-8-β-glucoside;6-C-alpha-L-Arabinosyl-8-C-beta-D-glucosylapigenin;5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-...;Apigenin 6-C-alpha-L-arabinopyranoside-8-C-beta-D-glucopyranoside;4H-1-Benzopyran-4-one, 6-α-L-arabinopyranosyl-8-β-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-;5,7-dihydroxy-2-(4-hydroR)-3,4,5-trihydroxy-6-(hydroxR,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]-4H-chromen-4-one (non-preferred name)
- CBNumber:
- CB91484541
- Summenformel:
- C26H28O14
- Molgewicht:
- 564.49
- MOL-Datei:
- 52012-29-0.mol
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APIGENIN-6-ARABINOSIDE-8-GLUCOSIDE Eigenschaften
- Siedepunkt:
- 935.0±65.0 °C(Predicted)
- Dichte
- 1.766
- L?slichkeit
- Soluble in ethanol and methanol;
- pka
- 5.70±0.40(Predicted)
- Aggregatzustand
- powder
- Farbe
- Orange
- Wasserl?slichkeit
- sparingly soluble in water
- LogP
- 0.040 (est)
Sicherheit
APIGENIN-6-ARABINOSIDE-8-GLUCOSIDE Chemische Eigenschaften,Einsatz,Produktion Methoden
Definition
ChEBI: A C-glycosyl compound that is apigenin substituted at positions 6 and 8 by alpha-L-arabinopyranosyl and beta-D-glucosyl residues respectively.
APIGENIN-6-ARABINOSIDE-8-GLUCOSIDE Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Downstream Produkte
APIGENIN-6-ARABINOSIDE-8-GLUCOSIDE Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.
Global( 128)Lieferanten
52012-29-0()Verwandte Suche:
(S)-7-[[6-O-(6-Desoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-methoxyphenyl)-4H-benzopyran-4-on
2,4,5-Trimethoxybenzaldehyd
[1R-[1α(R*),2β,4aβ,8aα]]-2-Hydroxy-α,2,5,5,8a-pentamethyl-α-vinyldecahydronaphthalin-1-propan-1-ol
Valtrat
Geraniol
Isovaleramid
- 6-C-alpha-L-Arabinosyl-8-C-beta-D-glucosylapigenin
- Apigenin 6-C-alpha-L-arabinopyranoside-8-C-beta-D-glucopyranoside
- Isoshaftoside
- apigenin-6-α-L-arabinosyl-8-β-glucoside
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-6-[(2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]-4H-chromen-4-one (non-preferred name)
- 5,7-dihydroxy-2-(4-hydroR)-3,4,5-trihydroxy-6-(hydroxR,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]-4H-chromen-4-one (non-preferred name)
- 4H-1-Benzopyran-4-one, 6-α-L-arabinopyranosyl-8-β-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-...
- Fungal,Isoschaftoside,inhibit,Inhibitor
- 5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-6-((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)-4H-chromen-4-one
- Isoschaftoside-RM
- Trifarotene Impurity 8
- 52012-29-0
- chemical reagent
- pharmaceutical intermediate
- phytochemical
- Tri-substituted Flavones
- reference standards from Chinese medicinal herbs (TCM).
- standardized herbal extract