Kaempferol 3-O-rutinoside

Kaempferol 3-O-rutinoside
Names
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
Nicotiflorine
Kaempferol-3-O-β-D-glucopyranoside-7-O-α-L-rhamnopyranoside
kaempferol 7-neohesperidoside
Identifiers
31921-42-3
17650-84-9
3D model (Jmol) Interactive image
ChEBI CHEBI:69657
ChemSpider 4477257
EC Number 241-377-3
PubChem 5318767
5483905
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

  1. Flavonoids and a proanthrocyanidin from rhizomes of Selliguea feei. Baek Nam-In, Kennelly E.J., Kardono L.B.S., Tsauri S., Padmawinata K., Soejarto D.D. and Kinghorn A.D., Phytochemistry, 1994, vol. 36, no2, pages 513-518, INIST:3300075
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