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Wighteone

Wighteone structure

Wighteone 

structure
  • CAS No:

    51225-30-0

  • Formula:

    C20H18O5

  • Chemical Name:

    Wighteone

  • Synonyms:

    4H-1-Benzopyran-4-one,5,7-dihydroxy-3-(4-hydroxyphenyl)-6-(3-methyl-2-buten-1-yl)-;4H-1-Benzopyran-4-one,5,7-dihydroxy-3-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-;5,7-Dihydroxy-3-(4-hydroxyphenyl)-6-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one;Erythrinin B;Wighteone;5,7,4′-Trihydroxy-6-prenylisoflavone

  • Categories:

    Natural Products  >  Flavonoids

Description

ChEBI: A member of the class of 7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7 and 4' and a prenyl group at position 6. It has been isolated from Ficus mucuso.


Wighteone is a member of the class of 7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7 and 4' and a prenyl group at position 6. It has been isolated from Ficus mucuso. It has a role as a plant metabolite and an antifungal agent. It derives from an isoflavone.

Wighteone Basic Attributes

338.359

338.35

48ZS74CB9A

DTXSID30199239

Characteristics

87

4.6

1.351±0.06 g/cm3(Predicted)

227 °C @ Solvent: Methanol

Wighteone 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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