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7-(α-L-Rhamnopyranosyloxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one

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7-(α-L-Rhamnopyranosyloxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one Basic information

Product Name:
7-(α-L-Rhamnopyranosyloxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one
Synonyms:
  • 3,5-Dihydroxy-2-(3,4-dihydroxyphenyl)-7-(α-L-rhamnopyranosyloxy)-4H-1-benzopyran-4-one
  • 7-(α-L-Rhamnopyranosyloxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one
  • 7-(α-L-Rhamnopyranosyloxy)-3,5-dihydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one
  • Quercetin 7-rhamnoside
  • Vincetoxicoside B
  • Quercetin-7- O-α-L-rhaMnoside
  • Quercetin-7-O-rhamnosied
  • quercetin 7-O-alpha-L-rhamnopyranoside
CAS:
22007-72-3
MF:
C21H20O11
MW:
448.38
Mol File:
22007-72-3.mol
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7-(α-L-Rhamnopyranosyloxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one Chemical Properties

Melting point:
174-175℃ (methanol )
Boiling point:
801.1±65.0 °C(Predicted)
Density 
1.737±0.06 g/cm3 (20 ºC 760 Torr)
storage temp. 
Store at -20°C
solubility 
Soluble in DMSO
pka
5.92±0.40(Predicted)
form 
Solid
color 
White to yellow
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7-(α-L-Rhamnopyranosyloxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one Usage And Synthesis

Definition

ChEBI: A quercetin O-glycoside that is quercetin attached to a alpha-L-rhamnopyranosyl moiety at position 7 via a glycosidic linkage.

7-(α-L-Rhamnopyranosyloxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-oneSupplier

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