| Identification | Back 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 |
| Hazard Information | Back 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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