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Home > Encyclopedia > 5,7-Dihydroxy-8-(3-methyl-2-butenyl)-6-(2-methylpropanoyl)-4-phenyl-2H-1-benzopyran-2-one

5,7-Dihydroxy-8-(3-methyl-2-butenyl)-6-(2-methylpropanoyl)-4-phenyl-2H-1-benzopyran-2-one

5,7-Dihydroxy-8-(3-methyl-2-butenyl)-6-(2-methylpropanoyl)-4-phenyl-2H-1-benzopyran-2-one structure

5,7-Dihydroxy-8-(3-methyl-2-butenyl)-6-(2-methylpropanoyl)-4-phenyl-2H-1-benzopyran-2-one 

structure
  • CAS No:

    16981-20-7

  • Formula:

    C24H24O5

  • Chemical Name:

    5,7-Dihydroxy-8-(3-methyl-2-butenyl)-6-(2-methylpropanoyl)-4-phenyl-2H-1-benzopyran-2-one

  • Synonyms:

    5,7-Dihydroxy-8-(3-methyl-2-butenyl)-6-(2-methyl-1-oxopropyl)-4-phenyl-2H-1-benzopyran-2-one;5,7-Dihydroxy-8-(3-methyl-2-butenyl)-6-(2-methylpropanoyl)-4-phenyl-2H-1-benzopyran-2-one;Mesuol;5,7-Dihydroxy-6-isobutyryl-8-(3-methyl-2-butenyl)-4-phenylcoumarin

  • Categories:

    Natural Products  >  Coumarin and Derivatives

5,7-Dihydroxy-8-(3-methyl-2-butenyl)-6-(2-methylpropanoyl)-4-phenyl-2H-1-benzopyran-2-one Basic Attributes

392.451

392.162

130114

DTXSID50168760

Characteristics

83.8

5.6

171℃

Drug Information

4-phenylcoumarin

5,7-Dihydroxy-8-(3-methyl-2-butenyl)-6-(2-methylpropanoyl)-4-phenyl-2H-1-benzopyran-2-one Use and Manufacturing

Polyketides [PK] -> Flavonoids [PK12] -> Neoflavonoids [PK1210]

Computed Properties

Molecular Weight:392.4
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:392.16237386
Monoisotopic Mass:392.16237386
Topological Polar Surface Area:83.8
Heavy Atom Count:29
Complexity:681
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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