| Phytochemical Name : (+)-Syringaresinol |
| PCNDIDOT0059 |
| Pubchem CID : 443023 |
| Molecular formula: C22H26O8 |
| Canonical SMILES : COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)O)OC |
Synonymes : (+)-Syringaresinol|21453-69-0|DL-Syringaresinol|(+)-lirioresinol B|(+/-)-Syringaresinol|Syringaresinol, (+)-|CHEBI:47|155K1084GO|Syringaresinol, (+/-)-|6YWP8N8R9S|(-) Syringaresinol|NSC-329246|(7alpha,7'alpha,8alpha,8'alpha)-3,3',5,5'-tetramethoxy-7,9':7',9-diepoxylignane-4,4'-diol|PHENOL, 4,4'-((1S,3AR,4S,6AR)-TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1,4-DIYL)BIS(2,6-DIMETHOXY-|Phenol, 4,4'-(tetrahydro-1H,3H-furo(3,4-C)furan-1,4-diyl)bis(2,6-dimethoxy-, (1R,3aS,4R,6aS)-rel-|Phenol, 4,4'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis(2,6-dimethoxy-, (1S-(1alpha,3aalpha,4alpha,6aalpha))-|Rel-(1R,3aS,4R,6aS)-4,4'-(tetrahydro-1H,3H-furo(3,4-C)furan-1,4-diyl)bis(2,6-dimethoxyphenol)|4,4'-(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diylbis(2,6-dimethoxyphenol)|4,4'-(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(2,6-dimethoxyphenol)|4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol|UNII-6YWP8N8R9S|SCHEMBL120484|CHEMBL361362|UNII-155K1084GO|BDBM50349826|NSC 329246|MS-27315|HY-126030|CS-0090281|Q7663351|4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxy-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxy-phenol|PHENOL, 4,4'-(TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1,4-DIYL)BIS(2,6-DIMETHOXY-, (1.ALPHA.,3A.ALPHA.,4.ALPHA.,6A.ALPHA.)-(+/-)-|Phenol, 4,4'-(tetrahydro-1H,3H-furo(3,4-C)furan-1,4-diyl)bis(2,6-dimethoxy-, (1alpha,3aalpha,4alpha,6aalpha)-(+/-)- |
| Structure | |
| 3D structure | 2D structure |
![]() |
| Log Po/w (iLOGP) : 3.520 |
| Log Po/w (XLOGP3) : 2.230 |
| Log Po/w (WLOGP) : 2.560 |
| Log Po/w (MLOGP) : 0.560 |
| Log Po/w (SILICOS-IT) : 2.780 |
| Consensus Log Po/w : 2.330 |

