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6216-81-5

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6216-81-5 Structure

6216-81-5 Structure
IdentificationBack Directory
[Name]

(-)-Syringaresinol
[CAS]

6216-81-5
[Synonyms]

Phenol, 4,4'-[(1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2,6-dimethoxy-
[Molecular Formula]

C22H26O8
[MDL Number]

MFCD28386003
[MOL File]

6216-81-5.mol
[Molecular Weight]

418.44
Chemical PropertiesBack Directory
[Melting point ]

198-199℃
Hazard InformationBack Directory
[Definition]

ChEBI: (-)-syringaresinol is the (7beta,7'beta,8beta,8'beta)-stereoisomer of syringaresinol. It is an enantiomer of a (+)-syringaresinol.
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