PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Pinoresinol
PCNDIDP0120
Pubchem CID : 73399
Molecular formula: C20H22O6

Molecular weight : 358.400

Canonical SMILES : COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC)O

Synonymes : Pinoresinol|(+)-Pinoresinol|487-36-5|D-PINORESINOL|UNII-V4N1UDY811|V4N1UDY811|NSC 35444|NSC-35444|CHEBI:40|PINORESINOL, (+)-|4,4'-(1s,3ar,4s,6ar)-tetrahydro-1h,3h-furo[3,4-c]furan-1,4-diylbis(2-methoxyphenol)|( inverted exclamation markA)-Pinoresinol|pino-resinol|(7alpha,7'alpha,8alpha,8'alpha)-3,3'-dimethoxy-7,9':7',9-diepoxylignane-4,4'-diol|4-[(3S,3aR,6S,6aR)-6-(3-methoxy-4-oxidanyl-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxy-phenol|PHENOL, 4,4'-((1S,3AR,4S,6AR)-TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1,4-DIYL)BIS(2-METHOXY-|Phenol, 4,4'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diylbis(2-methoxy-, (1S-(1alpha,3aalpha,4alpha,6aalpha))-|4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3-methoxy-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxy-phenol|SCHEMBL122105|CHEBI:8225|CHEMBL260183|MEGxp0_000829|ACon1_001809|Pinoresinol, >=95% (HPLC)|DTXSID20964099|HY-N0957|HY-N6253|Pinoresinol, >=95.0% (HPLC)|MFCD07784516|AKOS037514981|NCGC00180117-01|BS-16858|Pinoresinol, analytical reference material|CS-0016092|CS-0032788|P2568|C05366|D82113|Q3388802|BRD-K78515374-001-01-5|4,4'-((1S,3aR,4S,6aR)-Hexahydrofuro[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol)|PHENOL, 4,4'-(TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1,4-DIYLBIS(2-METHOXY-, (1S-(1.ALPHA.,3A.ALPHA.,4.ALPHA.,6A.ALPHA.))-|Phenol, 4,4'-[(1S,3aR,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-|Phenol,4,4'-[(1S,3aR,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-

Structure
3D structure 2D structure
73399
Predicted properties (NCBI Pubchem)

Physicochemical Properties