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Osajin

Osajin structure

Osajin 

structure
  • CAS No:

    482-53-1

  • Formula:

    C25H24O5

  • Chemical Name:

    Osajin

  • Synonyms:

    4H,8H-Benzo[1,2-b:3,4-b′]dipyran-4-one,5-hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-methyl-2-buten-1-yl)-;4H,8H-Benzo[1,2-b:3,4-b′]dipyran-4-one,5-hydroxy-3-(p-hydroxyphenyl)-8,8-dimethyl-6-(3-methyl-2-butenyl)-;4H,8H-Benzo[1,2-b:3,4-b′]dipyran-4-one,5-hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-methyl-2-butenyl)-;5-Hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-methyl-2-buten-1-yl)-4H,8H-benzo[1,2-b:3,4-b′]dipyran-4-one;Osajin;NSC 21565;3′-Deoxypomiferin;5′-O-Demethylscandinone;CID 95168

  • Categories:

    Cosmetic Ingredient  >  Antioxidant Ingredient

Description

Osajin is the major bioactive isoflavone present in the fruit of Maclura pomifera with antitumor, antioxidant and anti-inflammatory activities.


Osajin is a member of isoflavanones.

Osajin Basic Attributes

404.46

404.46

83R5N9X74B

21565

Characteristics

76

7.62

1.3±0.1 g/cm3

189 °C @ Solvent: Ethanol

632.3±55.0 °C at 760 mmHg

218.7±25.0 °C

1.628

-20°C

201.4 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]

Safety Information

UN 3077 9 / PGIII

3

50

61

N

P273-P501

H410

Drug Information

osajin

Osajin 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

Recommended Suppliers of Osajin

  • China CN

    4 YRS

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    CAS No.: 482-53-1
    Grade: Industrial Grade
    Content: 99%
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