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Home > Encyclopedia > 5,7-Dihydroxy-3-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one

5,7-Dihydroxy-3-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one

5,7-Dihydroxy-3-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one structure

5,7-Dihydroxy-3-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one 

structure
  • CAS No:

    104691-86-3

  • Formula:

    C20H18O5

  • Chemical Name:

    5,7-Dihydroxy-3-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one

  • Synonyms:

    4H-1-Benzopyran-4-one,5,7-dihydroxy-3-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-;4H-1-Benzopyran-4-one,5,7-dihydroxy-3-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-;5,7-Dihydroxy-3-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one;Lupiwighteone;8-Prenylgenistein

  • Categories:

    Natural Products  >  Flavonoids

5,7-Dihydroxy-3-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one Basic Attributes

338.35

338.35

Characteristics

87

4.6

133-135 °C

1.008 mg/L @ 25 °C (est)

Drug Information

lupiwighteone

5,7-Dihydroxy-3-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one Use and Manufacturing

Polyketides [PK] -> Flavonoids [PK12] -> Isoflavonoids [PK1205]

Computed Properties

Molecular Weight:338.4
XLogP3:4.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:338.11542367
Monoisotopic Mass:338.11542367
Topological Polar Surface Area:87
Heavy Atom Count:25
Complexity:554
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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