ChemicalBook--->CAS DataBase List--->116498-58-9

116498-58-9

116498-58-9 Structure

116498-58-9 Structure
IdentificationBack Directory
[Name]

5,5'-Dimethoxylariciresil
[CAS]

116498-58-9
[Synonyms]

5,5'-Dimethoxylariciresil
5,5'-DiMethoxylariciresinol
4-[(2S,3R,4R)-4-(4-Hydroxy-3,5-dimethoxybenzyl)-3-(hydroxymethyl)tetrahydro-2-furanyl]-2,6-dimethoxyphenol
3-Furanmethanol, tetrahydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-, (2S,3R,4R)-
[Molecular Formula]

C22H28O8
[MDL Number]

MFCD20260874
[MOL File]

116498-58-9.mol
[Molecular Weight]

420.45
Chemical PropertiesBack Directory
[Boiling point ]

609.8±55.0 °C(Predicted)
[density ]

1.260±0.06 g/cm3(Predicted)
[solubility ]

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

Powder
[pka]

9.92±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

5,5'-Dimethoxylariciresinol is a Lignans product that can be isolated from the barks of Phellodendron chinense Schneid.[1].
[Definition]

ChEBI: (+)-(7S,8R,8'R)-5,5'-dimethoxylariciresinol is a lignan that is (+)-lariciresinol substituted by additional methoxy groups at positions 5 and 5'. It has been isolated from them stems of Sinocalamus affinis. It has a role as a plant metabolite. It is a lignan, a member of oxolanes, a member of phenols, a primary alcohol and a dimethoxybenzene. It is functionally related to a (+)-lariciresinol.
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