6-Hydroxykaempferol 3-β-rutinoside
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
- Mol File:
- 205527-00-0.mol
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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)
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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.
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