| Identification | Back Directory | [Name]
syringaresinol | [CAS]
1177-14-6 | [Synonyms]
DL-Syringaresil
(+)-Syringaresinol
4,4'-(1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbi s(2,6-dimethoxyphenol)
Phenol, 4,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2,6-dimethoxy-, (1R,3aS,4R,6aS)-rel- | [Molecular Formula]
C22H26O8 | [MDL Number]
MFCD20260400 | [MOL File]
1177-14-6.mol | [Molecular Weight]
418.44 |
| Chemical Properties | Back Directory | [Melting point ]
170-171 °C | [Boiling point ]
594.7±50.0 °C(Predicted) | [density ]
1.282±0.06 g/cm3(Predicted) | [pka]
9.55±0.40(Predicted) | [LogP]
0.710 (est) |
| Hazard Information | Back Directory | [Uses]
(+)-Syringaresinol is used for prevention or treatment of inflammatory diseases. | [Definition]
ChEBI: Syringaresinol is a lignan that is 7,9':7',9-diepoxylignane substituted by hydroxy groups at positions 4 and 4' and methoxy groups at positions 3, 3', 5 and 5' respectively. It has a role as a plant metabolite. It is a lignan, a polyphenol, an aromatic ether, a furofuran and a polyether. |
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