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Sophoranone

Sophoranone structure

Sophoranone 

structure
  • CAS No:

    23057-55-8

  • Formula:

    C30H36O4

  • Chemical Name:

    Sophoranone

  • Synonyms:

    4H-1-Benzopyran-4-one,2,3-dihydro-7-hydroxy-2-[4-hydroxy-3,5-bis(3-methyl-2-buten-1-yl)phenyl]-8-(3-methyl-2-buten-1-yl)-,(2S)-;Flavanone,4′,7-dihydroxy-3′,5′,8-tris(3-methyl-2-butenyl)-,(S)-(-)-;4H-1-Benzopyran-4-one,2,3-dihydro-7-hydroxy-2-[4-hydroxy-3,5-bis(3-methyl-2-butenyl)phenyl]-8-(3-methyl-2-butenyl)-,(S)-;4H-1-Benzopyran-4-one,2,3-dihydro-7-hydroxy-2-[4-hydroxy-3,5-bis(3-methyl-2-butenyl)phenyl]-8-(3-methyl-2-butenyl)-,(2S)-;(2S)-2,3-Dihydro-7-hydroxy-2-[4-hydroxy-3,5-bis(3-methyl-2-buten-1-yl)phenyl]-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one;Sophoranone;Sophoranon;(-)-Sophoranone;Sorphoranone

Description

Sophoranone is a dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 7 and 4' and prenyl groups at positions 3' and 5' respectively. It has a role as a plant metabolite. It is a dihydroxyflavanone and a member of 4'-hydroxyflavanones. It derives from a (2S)-flavanone.

Sophoranone Basic Attributes

460.6 g/mol

460.60

DTXSID60331625

Characteristics

66.8 Ų

Drug Information

sophoranone

Sophoranone Use and Manufacturing

Polyketides [PK] -> Flavonoids [PK12] -> Flavanones [PK1214]

Computed Properties

Molecular Weight:460.6
XLogP3:8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:460.26135963
Monoisotopic Mass:460.26135963
Topological Polar Surface Area:66.8
Heavy Atom Count:34
Complexity:752
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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