|
|
| | 6-Hydroxykaempferol 3-β-rutinoside Basic information |
| Product Name: | 6-Hydroxykaempferol 3-β-rutinoside | | Synonyms: | 6-Hydroxykaempferol 3-β-rutinoside;6-Hydroxykaempferol 3-beta-rutinoside;4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5,6,7-trihydroxy-2-(4-hydroxyphenyl)-;6-Hydroxykaempferol 3-β-rutinoside | | CAS: | 205527-00-0 | | MF: | C27H30O16 | | MW: | 610.52 | | EINECS: | | | Product Categories: | | | Mol File: | 205527-00-0.mol |  |
| | 6-Hydroxykaempferol 3-β-rutinoside Chemical Properties |
| Boiling point | 1001.2±65.0 °C(Predicted) | | density | 1.82±0.1 g/cm3(Predicted) | | pka | 6.01±0.40(Predicted) |
| | 6-Hydroxykaempferol 3-β-rutinoside Usage And Synthesis |
| Definition | ChEBI: 5,6,7,4'-tetrahydroxyflavonol-3-O-rutinoside is a glycosyloxyflavone that is 3,5,6,7,4'-pentahydroxyflavonol substituted by a rutinosyl group at position 3 via a glycosidic linkage. Isolated from Daphniphyllum calycinum, it exhibits antioxidant activity. It has a role as a metabolite and a radical scavenger. It is a rutinoside, a tetrahydroxyflavone, a glycosyloxyflavone and a disaccharide derivative. |
| | 6-Hydroxykaempferol 3-β-rutinoside Preparation Products And Raw materials |
|