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Home > Encyclopedia > 6,8-Diprenylgenistein

6,8-Diprenylgenistein

6,8-Diprenylgenistein structure

6,8-Diprenylgenistein 

structure
  • CAS No:

    51225-28-6

  • Formula:

    C25H26O5

  • Chemical Name:

    6,8-Diprenylgenistein

  • Synonyms:

    4H-1-Benzopyran-4-one,5,7-dihydroxy-3-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-buten-1-yl)-;4H-1-Benzopyran-4-one,5,7-dihydroxy-3-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-;5,7-Dihydroxy-3-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one;5,7,4′-Trihydroxy-6,8-diprenylisoflavone;6,8-Diprenylgenistein;8-(γ,γ-Dimethylallyl)wighteone;6,8-Di-(3,3-dimethylallyl)genistein

  • Categories:

    Natural Products  >  Flavonoids

Description

ChEBI: A member of the class of 7-hydroxyisoflavones that is genistein substituted by prenyl groups at positions 6 and 8. It has been isolated from Derris scandens and Glycyrrhiza uralensis.


5,7,4'-trihydroxy-6,8-diprenylisoflavone is a member of the class of 7-hydroxyisoflavones that is genistein substituted by prenyl groups at positions 6 and 8. It has been isolated from Derris scandens and Glycyrrhiza uralensis. It has a role as a plant metabolite and an antibacterial agent. It derives from a genistein.

6,8-Diprenylgenistein Basic Attributes

406.47094

406.47

RLK2TR6W3N

2932999099

Characteristics

87

7.14

1.2±0.1 g/cm3

140-142 °C

627.4±55.0 °C at 760 mmHg

214.6±25.0 °C

1.634

Safety Information

NONH for all modes of transport

Drug Information

6,8-diprenylgenistein

6,8-Diprenylgenistein Use and Manufacturing

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

Computed Properties

Molecular Weight:406.5
XLogP3:6.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:406.17802393
Monoisotopic Mass:406.17802393
Topological Polar Surface Area:87
Heavy Atom Count:30
Complexity:705
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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