Other grades of this product :
| APIGENIN-6-GLUCOSIDE-8-ARABINOSIDE Basic information |
| Product Name: | APIGENIN-6-GLUCOSIDE-8-ARABINOSIDE | | Synonyms: | 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) | | CAS: | 51938-32-0 | | MF: | C26H28O14 | | MW: | 564.5 | | EINECS: | | Product Categories: | chemical reagent;pharmaceutical intermediate;phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract;plant extract;Tri-substituted Flavones | | Mol File: | 51938-32-0.mol |
| APIGENIN-6-GLUCOSIDE-8-ARABINOSIDE Chemical Properties |
| Melting point | 228℃ | | Boiling point | 935.0±65.0 °C(Predicted) | | density | 1.766 | | storage temp. | 2-8°C | | form | neat | | pka | 5.70±0.40(Predicted) | | InChIKey | NIABBGMPPWXWOJ-JQSBCWDXSA-N |
| Safety Statements | 24/25 | | WGK Germany | 3 | | RTECS | DJ2977250 | | HS Code | 29389090 |
| APIGENIN-6-GLUCOSIDE-8-ARABINOSIDE Usage And Synthesis |
| Uses | 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 Preparation Products And Raw materials |
|
日本语
한국어
Français
Deutsch
España
Türkiye