Compound Summary
Pinoresinol
Compound Information
Pinoresinol
Compound Name: | Pinoresinol |
Compound CID: | 73399 |
Synonyms: | Pinoresinol (+)-Pinoresinol 487-36-5 UNII-V4N1UDY811 CHEBI:40 More... |
Iupac Name: | 4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol |
InChI: | InChI=1S/C20H22O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)12-4-6-16(22)18(8-12)24-2/h3-8,13-14,19-22H,9-10H2,1-2H3/t13-,14-,19+,20+/m0/s1 |
InChIKey: | HGXBRUKMWQGOIE-AFHBHXEDSA-N |
Canonical Smiles: | COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC)O |
Isomeric Smiles: | COC1=C(C=CC(=C1)[C@@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC(=C(C=C4)O)OC)O |
Molecular Weight: | 358.4 |
Molecular Formula: | C20H22O6 |
Compound Structure
2D Structure:
3D Structure:
Computed Properties
Pinoresinol
Molecular Weight: | 358.4 |
Molecular Formula: | C20H22O6 |
Hydrogen Bond Donor Count: | 2 |
Hydrogen Bond Acceptor Count: | 6 |
Rotatable Bond Count: | 4 |
Heavy Atom Count: | 26 |
Complexity: | 431 |
Synonyms
Pinoresinol
| Pinoresinol | Pinoresinol |
|---|---|
Pinoresinol |
(+)-Pinoresinol |
487-36-5 |
UNII-V4N1UDY811 |
CHEBI:40 |
4,4-(1s,3ar,4s,6ar)-tetrahydro-1h,3h-furo3,4-cfuran-1,4-diylbis(2-methoxyphenol) |
V4N1UDY811 |
(7alpha,7alpha,8alpha,8alpha)-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-hexahydrofuro3,4-cfuran-3-yl-2-methoxy-phenol |
NSC-35444 |
4-(3S,3aR,6S,6aR)-6-(4-hydroxy-3-methoxy-phenyl)-1,3,3a,4,6,6a-hexahydrofuro3,4-cfuran-3-yl-2-methoxy-phenol |
NSC 35444 |
SCHEMBL122105 |
CHEMBL260183 |
MEGxp0_000829 |
ACon1_001809 |
Pinoresinol, >=95% (HPLC) |
HY-N6253 |
ZINC4098921 |
Pinoresinol, >=95.0% (HPLC) |
MFCD07784516 |
AKOS037514981 |
MCULE-7010032197 |
NCGC00180117-01 |
BS-16858 |
Pinoresinol, analytical reference material |
CS-0032788 |
W1856 |
C05366 |
D82113 |
Q3388802 |
BRD-K78515374-001-01-5 |
Phenol, 4,4-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diylbis(2-methoxy-, (1S-(1alpha,3aalpha,4alpha,6aalpha))-" |
Phenol, 4,4-(1S,3aR,4R,6aS)-tetrahydro-1H,3H-furo3,4-cfuran-1,4-diylbis2-methoxy-" |
Phenol,4,4-(1S,3aR,4R,6aS)-tetrahydro-1H,3H-furo3,4-cfuran-1,4-diylbis2-methoxy-" |
Experimental Data
Pinoresinol
| Species | Dose | Unit | Control(Avg days) | Treatment(Avg days) | Avg/Med Lifespan Change(%) | Control(Max days) | Treatment(Max days) | Max Lifespan Change(%) | Significant | Strain | Gender | PubMed | Avg/Med Lifespan Change tab |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Caenorhabditis elegans | 19.690000000000000 | 19.230000000000000 | 97.700000000000000 | 28.000000000000000 | 28.000000000000000 | 0.000000000000000 | NS | N2 | 36235851 | Inactive | |||
| Caenorhabditis elegans | 100.000000000000000 | umol/L | Unclear | N2 | 33683565 | ||||||||
| Caenorhabditis elegans | 100.000000000000000 | umol/L | 4.550000000000000 | NS | N2 | 33683565 | Inactive |
Experimental Data Visualization
Pinoresinol
Statistics Data
Pinoresinol
| Species | Avg/Med Lifespan Change(%) | Max Lifespan Change(%) | Count Reference | Count Data point |
|---|---|---|---|---|
| Caenorhabditis elegans | 97.700000000000000 | 0.000000000000000 | 2 | 3 |
Statistics Data Visualization
Pinoresinol
