Kaempferol 3-O-rutinoside
Names | |
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IUPAC name
7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,
5-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | |
Other names
Kaempferol 3-O-rutinoside Kaempferol 3-O-rhamnosyl-glucoside Nicotiflorin Kaempferol-3-O-β-D-glucopyranoside-7-O-α-L-rhamnopyranoside kaempferol 7-neohesperidoside | |
Identifiers | |
3D model (JSmol) |
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ChEBI | |
ChemSpider | |
EC Number | 241-377-3 |
PubChem CID |
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Properties | |
C27H30O15 | |
Molar mass | 594.52 g/mol |
Density | 1.762 g/mL |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Kaempferol-3-O-rutinoside is a bitter-tasting flavonol glycoside. It can be isolated from the rhizomes of the fern Selliguea feei.[1]
References
External links
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