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1990-77-8

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1990-77-8 Structure

1990-77-8 Structure
IdentificationBack Directory
[Name]

Syringaresil diacetate
[CAS]

1990-77-8
[Synonyms]

Syringaresil diacetate
Syringaresinol diacetate
Syringaresil diacetate ISO 9001：2015 REACH
1H3H-Furo[34-c]furanphenolderiv./Syringaresinoldiacetate
(1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis-2,6-dimethoxy-4,1-phenylenediacetate
Phenol, 4,4'-[(1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2,6-dimethoxy-, diacetate, rel- (9CI)
[Molecular Formula]

C26H30O10
[MOL File]

1990-77-8.mol
[Molecular Weight]

502.51
Chemical PropertiesBack Directory
[Melting point ]

181-182 °C
[Boiling point ]

556.4±50.0 °C(Predicted)
[density ]

1.241±0.06 g/cm3(Predicted)
Hazard InformationBack Directory
[Uses]

DL-Syringaresinol diacetate is a glucoside. DL-Syringaresinol inhibits cAMP phosphodiesterase and alleviation of stress[1].
[References]

[1] Barbara Vermes, et al. Synthesis of biologically active tetrahydro-furofuranlignan-(syringin, pinoresinol)- mono- and bis-glucosides. , 30(9), 3087–3089.
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