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Asebogenin

Asebogenin structure

Asebogenin 

structure
  • CAS No:

    520-42-3

  • Formula:

    C16H16O5

  • Chemical Name:

    Asebogenin

  • Synonyms:

    1-Propanone,1-(2,6-dihydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)-;Propiophenone,2′,6′-dihydroxy-3-(p-hydroxyphenyl)-4′-methoxy-;1-(2,6-Dihydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)-1-propanone;Asebogenin;Asebogenol;4′-O-Methylphloretin;1081769-36-9

  • Categories:

    Natural Products  >  Chalcones

Description

ChEBI: A member of the class of dihydrochalcones that is the 4'-methyl ether derivative of phloretin.


Asebogenin is a member of the class of dihydrochalcones that is the 4'-methyl ether derivative of phloretin. It has a role as a plant metabolite. It derives from a phloretin.

Asebogenin Basic Attributes

288.29524

288.30

DTXSID60331781

Characteristics

87

3

1.325±0.06 g/cm3(Predicted)

168 °C

Drug Information

2',6',4-trihydroxy-4'-methoxydihydrochalcone

Asebogenin Use and Manufacturing

Polyketides [PK] -> Flavonoids [PK12] -> Chalcones and dihydrochalcones [PK1212]

Computed Properties

Molecular Weight:288.29
XLogP3:3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:288.09977361
Monoisotopic Mass:288.09977361
Topological Polar Surface Area:87
Heavy Atom Count:21
Complexity:326
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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