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ChemicalBook--->CAS DataBase List--->81446-29-9

81446-29-9

81446-29-9 Structure

81446-29-9 Structure
IdentificationBack Directory
[Name]

(-)-PINORESINOL
[CAS]

81446-29-9
[Synonyms]

(-)-PINORESINOL
Phenol, 4,4'-[(1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-
4-[(3R,3aS,6R,6aS)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
[Molecular Formula]

C20H22O6
[MDL Number]

MFCD06796686
[MOL File]

81446-29-9.mol
[Molecular Weight]

358.39
Chemical PropertiesBack Directory
[Melting point ]

119-120 °C
[Boiling point ]

556.5±50.0 °C(Predicted)
[density ]

1.287±0.06 g/cm3(Predicted)
[solubility ]

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

Powder
[pka]

9.54±0.35(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: (-)-pinoresinol is an enantiomer of pinoresinol having (-)-1R,3aS,4R,6aS-configuration. It has a role as a plant metabolite.
[target]

TNF-α | COX | NF-kB | NOS | AP-1 | JNK | CDK | p21
Spectrum DetailBack Directory
[Spectrum Detail]

(-)-PINORESINOL(81446-29-9)1HNMR
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