PDND
Phytochemical Database for Neurological Disorders
search icon
Advanced search

Phytochemical Name : Syringaresinol
PCNDIDS0189
Pubchem CID : 100067
Molecular formula: C22H26O8

Molecular weight : 418.400

Canonical SMILES : COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)O)OC

Synonymes : Syringaresinol|1177-14-6|DL-Syringaresinol|487-35-4|4-[6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol|(+/-)-Syringaresinol;|21453-71-4|Phenol,4,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2,6-dimethoxy-|(+)-Episyringaresinol|Symplicosigenol|Syringylresinol|Lirioresinol A|bmse010057|4,4'-tetrahydro-1h,3h-furo[3,4-c]furan-1,4-diylbis(2,6-dimethoxyphenol)|SCHEMBL120485|CHEMBL4469429|CHEBI:49211|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|BAA17714|BCP19980|BCP19981|HY-N8307|(-)-Lirioresinol B;DL-Syringaresinol|AKOS032948292|S(8-8)S|Phenol,4,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2,6-dimethoxy-,(1R,3aS,4R,6aS)-rel-|CS-0142910|FT-0775764|A893311|Q27121534|3,3,5,5-tetramethoxy-7,9,7,9-diepoxylignan-4,4-diol|3,3',5,5'-tetramethoxy-7,9':7',9-diepoxylignane-4,4'-diol|4,4'-(3,7-Dioxabicyclo[3.3.0]octane-2,6-diyl)bis(2,6-dimethoxyphenol)|4-[6-(4-hydroxy-3,5-dimethoxy-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxy-phenol

Structure
3D structure 2D structure
100067
Predicted properties (NCBI Pubchem)

Physicochemical Properties