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Home > Encyclopedia > Quercetin 3,4′-diglucoside

Quercetin 3,4′-diglucoside

Quercetin 3,4′-diglucoside structure

Quercetin 3,4′-diglucoside 

structure
  • CAS No:

    29125-80-2

  • Formula:

    C27H30O17

  • Chemical Name:

    Quercetin 3,4′-diglucoside

  • Synonyms:

    4H-1-Benzopyran-4-one,3-(β-D-glucopyranosyloxy)-2-[4-(β-D-glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-;Flavone,3,3′,4′,5,7-pentahydroxy-,3,4′-di-β-D-glucopyranoside;3-(β-D-Glucopyranosyloxy)-2-[4-(β-D-glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one;Quercetin 3,4′-diglucoside;Quercetin 3,4′-O-β-diglucopyranoside;Quercetin 3,4′-di-O-β-D-glucopyranoside;Quercetin 3,4′-O-β-diglucoside;Quercetin 3,4′-di-O-glucoside;28553-06-2;886456-72-0

Description

Quercetin 3,4'-di-O-beta-D-glucoside is a quercetin O-glucoside that is quercetin with two beta-D-glucosyl residues attached at positions 3 and 4'. It has a role as a plant metabolite, a radical scavenger and a cardioprotective agent. It is a beta-D-glucoside, a monosaccharide derivative, a polyphenol, a quercetin O-glucoside and a trihydroxyflavone.

Quercetin 3,4′-diglucoside Basic Attributes

626.52

626.52

Characteristics

289.66000

-3.06580

1.89±0.1 g/cm3

185-189 °C

1029.3±65.0 °C(Predicted)

6.17±0.40

Drug Information

quercetin 3,4'-di-O-beta-D-glucopyranoside

Computed Properties

Molecular Weight:626.5
XLogP3:-1.4
Hydrogen Bond Donor Count:11
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:7
Exact Mass:626.14829948
Monoisotopic Mass:626.14829948
Topological Polar Surface Area:286
Heavy Atom Count:44
Complexity:1040
Defined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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