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Quercetin 7-O-rhamnoside

Quercetin 7-O-rhamnoside structure

Quercetin 7-O-rhamnoside 

structure
  • CAS No:

    22007-72-3

  • Formula:

    C21H20O11

  • Chemical Name:

    Quercetin 7-O-rhamnoside

  • Synonyms:

    4H-1-Benzopyran-4-one,7-[(6-deoxy-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-;Vincetoxicoside B;7-[(6-Deoxy-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one;7-Rhamnosylquercetin;Quercetin 7-rhamnoside;Quercetin 7-O-rhamnoside;Quercetol 7-O-rhamnoside;Quercetin-7-α-L-rhamnoside;Sophoretin-3-O-α-L-rhamnoside

  • Categories:

    Biochemical Engineering  >  Plant Extracts

Description

Vincetoxicoside B, isolated from Polygonum paleaceum Wall, shows antifungal activity[1].


Quercetin 7-O-alpha-L-rhamnopyranoside is a quercetin O-glycoside that is quercetin attached to a alpha-L-rhamnopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as a metabolite. It is an alpha-L-rhamnoside, a monosaccharide derivative, a tetrahydroxyflavone, a quercetin O-glycoside and a member of flavonols. It derives from an alpha-L-rhamnopyranose.

Quercetin 7-O-rhamnoside Basic Attributes

448.3769

448.38

Characteristics

190.28000

1.72

1.7±0.1 g/cm3

174-175 °C @ Solvent: Methanol

801.1±65.0 °C at 760 mmHg

283.8±27.8 °C

1.755

4.4E-27mmHg at 25°C

Drug Information

quercetin 7-rhamnoside

Computed Properties

Molecular Weight:448.4
XLogP3:0.9
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:3
Exact Mass:448.10056145
Monoisotopic Mass:448.10056145
Topological Polar Surface Area:186
Heavy Atom Count:32
Complexity:741
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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