Cas no 59985-52-3 (glucosyl-7 quercetine)

glucosyl-7 quercetine structure
glucosyl-7 quercetine structure
Product Name:glucosyl-7 quercetine
CAS No:59985-52-3
MF:C21H20O12
MW:464.376307487488
CID:2076149
Update Time:2025-03-12

glucosyl-7 quercetine Chemical and Physical Properties

Names and Identifiers

    • glucosyl-7 quercetine
    • kaempferol-7-O-glucoside
    • quercetin 7-O-glucoside
    • Quercetin-7-glucoside
    • quercetin-7-O-D-glucoside
    • Quercimeritrin
    • 7-(β-D-Galactopyranosyloxy)-3,3',4',5-tetrahydroxyflavone
    • Quercimeritroside
    • Quercimetrin
    • 3,5-Dihydroxy-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-4H-1-benzopyran-4-one
    • Quercetin 7-O-beta-D-glucoside
    • Quercetin 7-O-galactoside
    • Quercetin 7-galactoside
    • 2-(3,4-Dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-3,5-dihydroxy-4H-1-benzopyran-4-one
    • 3,3',4',5,7-Pentahydroxyflavone 7-glucoside
    • Quercetin 7-glucoside
    • Copticide II
    • 3,3',4',5-Tetrahydroxy-7-(β-D-galactopyranosyloxy)flavone
    • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(β-D-galactopyranosyloxy)-3,5-dihydroxy-
    • Inchi: 1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)31-8-4-11(25)14-12(5-8)32-20(18(29)16(14)27)7-1-2-9(23)10(24)3-7/h1-5,13,15,17,19,21-26,28-30H,6H2
    • InChI Key: BBFYUPYFXSSMNV-UHFFFAOYSA-N
    • SMILES: OCC1C(O)C(O)C(O)C(OC2C=C3OC(=C(C(C3=C(O)C=2)=O)O)C2C=C(O)C(O)=CC=2)O1

Computed Properties

  • Hydrogen Bond Donor Count: 8
  • Hydrogen Bond Acceptor Count: 12
  • Heavy Atom Count: 33
  • XLogP3: 0.26

Experimental Properties

  • Density: 1.809±0.06 g/cm3(Predicted)
  • Boiling Point: 859.2±65.0 °C(Predicted)
  • pka: 5.92±0.40(Predicted)
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