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Warangalone

Warangalone structure

Warangalone 

structure
  • CAS No:

    4449-55-2

  • Formula:

    C25H24O5

  • Chemical Name:

    Warangalone

  • Synonyms:

    2H,6H-Benzo[1,2-b:5,4-b′]dipyran-6-one,5-hydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-10-(3-methyl-2-buten-1-yl)-;2H,6H-Benzo[1,2-b:5,4-b′]dipyran-6-one,5-hydroxy-7-(p-hydroxyphenyl)-2,2-dimethyl-10-(3-methyl-2-butenyl)-;2H,6H-Benzo[1,2-b:5,4-b′]dipyran-6-one,5-hydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-10-(3-methyl-2-butenyl)-;5-Hydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-10-(3-methyl-2-buten-1-yl)-2H,6H-benzo[1,2-b:5,4-b′]dipyran-6-one;Scandenolone;Warangalone;Scandenone;Warangalon

  • Categories:

    Natural Products  >  Flavonoids

Description

Warangalone is an anti-malarial compound which can inhibit the growth of both strains of parasite 3D7 (chloroquine sensitive) and K1 (chloroquine resistant) with IC50s of 4.8 μg/mL and 3.7 μg/mL, respectively. Warangalone can also inhibit cyclic AMP-dependent protein kinase catalytic subunit (cAK) with an IC50 of 3.5 μM.

Warangalone Basic Attributes

404.45506

404.46

DTXSID40196193

Characteristics

76

7.87

1.3±0.1 g/cm3

164-165 °C

627.0±55.0 °C at 760 mmHg

216.7±25.0 °C

1.628

Drug Information

warangalone

Warangalone Use and Manufacturing

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

Computed Properties

Molecular Weight:404.5
XLogP3:5.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:404.16237386
Monoisotopic Mass:404.16237386
Topological Polar Surface Area:76
Heavy Atom Count:30
Complexity:752
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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