ChemicalBook--->CAS DataBase List--->226561-02-0

226561-02-0

226561-02-0 Structure

226561-02-0 Structure
IdentificationBack Directory
[Name]

Amarol B
[CAS]

226561-02-0
[Synonyms]

Amarol B
2-[(3,5-dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-1-benzofuran-3-one
3(2H)-Benzofuranone,2-[(3,5-dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-, (-)-
[Molecular Formula]

C16H14O8
[MDL Number]

MFCD20260455
[MOL File]

226561-02-0.mol
[Molecular Weight]

334.278
Chemical PropertiesBack Directory
[Melting point ]

94-96 °C
[Boiling point ]

724.7±60.0 °C(Predicted)
[density ]

1.692±0.06 g/cm3(Predicted)
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
[pka]

7.28±0.40(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

Amaronol B is an auronol that can be isolated from the bark of Pseudolarix amabilis[1].
[Definition]

ChEBI: (-)-2-((3,5-Dihydroxy-4-methoxyphenyl)methyl)-2,4,6-trihydroxy-3(2H)-benzofuranone is a member of aurones.
[References]

[1] Li XC, et al. Two auronols from Pseudolarix amabilis. J Nat Prod. 1999 May;62(5):767-9. DOI:10.1021/np980469w
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