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Auriculasin

Auriculasin structure

Auriculasin 

structure
  • CAS No:

    60297-37-2

  • Formula:

    C25H24O6

  • Chemical Name:

    Auriculasin

  • Synonyms:

    2H,6H-Benzo[1,2-b:5,4-b′]dipyran-6-one,7-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methyl-2-buten-1-yl)-;2H,6H-Benzo[1,2-b:5,4-b′]dipyran-6-one,7-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methyl-2-butenyl)-;7-(3,4-Dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methyl-2-buten-1-yl)-2H,6H-benzo[1,2-b:5,4-b′]dipyran-6-one;Auriculasin;NSC 285656

  • Categories:

    Natural Products  >  Flavonoids

Description

Auriculasin is a member of isoflavanones.

Auriculasin Basic Attributes

420.45446

420.45

285656

DTXSID50418510

Characteristics

96.2

5.26970

1.314g/cm3

668ºC at 760 mmHg

231.2ºC

1.644

Drug Information

auriculasin

Auriculasin Use and Manufacturing

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

Computed Properties

Molecular Weight:420.5
XLogP3:5.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:420.15728848
Monoisotopic Mass:420.15728848
Topological Polar Surface Area:96.2
Heavy Atom Count:31
Complexity:792
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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