Cas no 130289-28-0 (5H-Furo[3,2-g][1]benzopyran-5-one,2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-6-(4-hydroxyphenyl)-9-(3-methyl-2-buten-1-yl)-)

5H-Furo[3,2-g][1]benzopyran-5-one,2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-6-(4-hydroxyphenyl)-9-(3-methyl-2-buten-1-yl)- structure
130289-28-0 structure
Product Name:5H-Furo[3,2-g][1]benzopyran-5-one,2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-6-(4-hydroxyphenyl)-9-(3-methyl-2-buten-1-yl)-
CAS No:130289-28-0
MF:C25H26O6
MW:422.470347881317
CID:153840
PubChem ID:195652
Update Time:2025-04-19

5H-Furo[3,2-g][1]benzopyran-5-one,2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-6-(4-hydroxyphenyl)-9-(3-methyl-2-buten-1-yl)- Chemical and Physical Properties

Names and Identifiers

    • 5H-Furo[3,2-g][1]benzopyran-5-one,2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-6-(4-hydroxyphenyl)-9-(3-methyl-2-buten-1-yl)-
    • 4-hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-enyl)-2,3-dihydrofuro[3,2-g]chromen-5-one
    • 5H-Furo[3,2-g][1]benzopyran-5-one,2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-6-(4-hydro...
    • 5H-Furo[3,2-g][1]benzopyran-5-one,2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-6-(4-hydroxyphenyl)-9-(3-methyl-2-buten-1
    • euchrenone b10
    • 4-hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-en-1-yl)-2,3-dihydro-5H-furo[3,2-g]chromen-5-one
    • Euchrenone b(10)
    • Isosenegalensein
    • 3-(4-Hydroxyphenyl)-5-hydroxy-6-prenyl-8-(1-hydroxy-1-methylethyl)-8,9-dihydro-4H-furo[2,3-h]-1-benzopyran-4-one
    • 3-(4-Hydroxyphenyl)-5-hydroxy-6-(3-methyl-2-butenyl)-8-(2-hydroxypropan-2-yl)-8,9-dihydro-4H-furo[2,3-h]-1-benzopyran-4-one
    • 3-(4-Hydroxyphenyl)-5-hydroxy-6-(3-methyl-2-butenyl)-8-(1-hydroxy-1-methylethyl)-8,9-dihydro-4H-furo[2,3-h][1]benzopyran-4-one
    • 139051-61-9
    • DTXSID10926666
    • CHEMBL2159049
    • BDBM50394205
    • SCHEMBL571169
    • LMPK12050185
    • Echrenone B10
    • 130289-28-0
    • 4-Hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-en-1-yl)-2,3-dihydro-5H-furo[3,2-g][1]benzopyran-5-one
    • ConMedNP.1835
    • 8-Prenylerythrinin C
    • Inchi: 1S/C25H26O6/c1-13(2)5-10-16-23-17(11-19(31-23)25(3,4)29)21(27)20-22(28)18(12-30-24(16)20)14-6-8-15(26)9-7-14/h5-9,12,19,26-27,29H,10-11H2,1-4H3
    • InChI Key: LKFQSODZCVNSSG-UHFFFAOYSA-N
    • SMILES: O1C2C(C/C=C(\C)/C)=C3C(C(C(C4C=CC(=CC=4)O)=CO3)=O)=C(C=2CC1C(C)(C)O)O

Computed Properties

  • Exact Mass: 422.17298
  • Monoisotopic Mass: 422.172939
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 31
  • Rotatable Bond Count: 4
  • Complexity: 743
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 96.2
  • XLogP3: 5

Experimental Properties

  • Density: 1.323
  • Boiling Point: 656.9°Cat760mmHg
  • Flash Point: 226.1°C
  • Refractive Index: 1.643
  • PSA: 96.22
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