Cas no 20486-34-4 (4H-1-Benzopyran-4-one,2-[4-(b-D-glucopyranosyloxy)phenyl]-5,7-dihydroxy-)

4H-1-Benzopyran-4-one,2-[4-(b-D-glucopyranosyloxy)phenyl]-5,7-dihydroxy- structure
20486-34-4 structure
Product Name:4H-1-Benzopyran-4-one,2-[4-(b-D-glucopyranosyloxy)phenyl]-5,7-dihydroxy-
CAS No:20486-34-4
MF:C21H20O10
MW:432.377507209778
CID:290026
PubChem ID:5491384
Update Time:2025-04-19

4H-1-Benzopyran-4-one,2-[4-(b-D-glucopyranosyloxy)phenyl]-5,7-dihydroxy- Chemical and Physical Properties

Names and Identifiers

    • 4H-1-Benzopyran-4-one,2-[4-(b-D-glucopyranosyloxy)phenyl]-5,7-dihydroxy-
    • 5,7-dihydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one
    • Apigenin4'-O-β-D-glucopyranoside
    • Compound NP-005064
    • ACon1_001332
    • CS-0634292
    • Apigenin 4'-O-beta-glucoside
    • 4'-O-beta-D-Glucopyranosylapigenin
    • BRD-K13671134-001-01-5
    • Apigenin-4'-O-glucoside
    • 4'-O-beta-D-Glucosylapigenin
    • HY-N10669
    • NCGC00180619-01
    • 4H-1-Benzopyran-4-one, 2-(4-(beta-D-glucopyranosyloxy)phenyl)-5,7-dihydroxy-
    • MEGxp0_001381
    • DTXSID80174455
    • CHEBI:176093
    • Apigenin 4'-O-beta-glucopyranoside
    • A-D-glucopyranoside
    • 5,7-dihydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyphenyl]chromen-4-one
    • Apigenin 4'-O-glucoside
    • Flavone, 4',5,7-trihydroxy-, 4'-beta-D-glucopyranoside
    • 4',5,7-Trihydroxyflavone 4'-beta-D-glucoside
    • NCGC00180619-02!5,7-dihydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one
    • Apigenin 4'-O-beta-D-glucoside
    • AKOS027326555
    • Apigenin-4'-glucoside
    • Apigenin 4'-O-beta-D-glucopyranoside
    • 20486-34-4
    • Apigenin 4 inverted exclamation marka-O-
    • SCHEMBL3674415
    • CHEMBL563492
    • Apigenin 4'-beta-D-glucoside
    • Apigenin 4'-beta-glucopyranoside
    • Apigenin 4'-glucoside
    • (-)-Apigenin 4'-O-beta-D-glucopyranoside
    • Inchi： 1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-3-1-9(2-4-11)14-7-13(25)17-12(24)5-10(23)6-15(17)30-14/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1
    • InChI Key： ICLVCWSZHUZEFT-QNDFHXLGSA-N
    • SMILES： O1[C@H]([C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O)OC1C=CC(C2=CC(C3C(=CC(=CC=3O2)O)O)=O)=CC=1

Computed Properties

  • Exact Mass: 432.105647
  • Monoisotopic Mass: 432.105647
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 6
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 31
  • Rotatable Bond Count: 4
  • Complexity: 675
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 5
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: _0.1
  • Topological Polar Surface Area: 166

Experimental Properties

  • Density: 1.642
  • Boiling Point: 763.3°Cat760mmHg
  • Flash Point: 271.5°C
  • Refractive Index: 1.717

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