| Compound | (+)-Pinoresinol |
| NPACT-Id | NPACT00008 |
| IUPAC | 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 |
| Synonyms | (+)-Pinoresinol;4,4'-(1s,3ar,4s,6ar)-tetrahydro-1h,3h-furo[3,4-c]furan-1,4-diylbis(2-methoxyphenol) |
| PubChem Id | 73399 |
| Class | Lignans |
| In-vitro anticancer activity | 1 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | BAX | All | |
| Properties | Physical Elemental Topological |
| InChi Key | HGXBRUKMWQGOIE-AFHBHXEDSA-N |
| 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 |
| SMILES | O1[C@@H]([C@@H]2[C@@H]([C@H](OC2)c2cc(OC)c(O)cc2)C1)c1cc(OC)c(O)cc1 |
|
SMART | [#6]OC1=C(O)C=CC(=C1)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2C1=CC(O[#6])=C(O)C=C1 |
| CAS No. | 487-36-5 |
|
Structure
Download | 
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| Cross Refrence in other databases |
| Super Natural | - |
| CTD | C103298 |
| HIT | C0090 |
| NCI-60 GI50 data | - |
| Suppliers | AAA Chemistry, ABI Chem, Ambinter, ZINC, |
| Drug-Likeliness Filters | Lipinski's rule of five | Yes |
| Ghose filter | Yes |
| Veber filter | Yes |
| Muegge Filter | Yes |
| Similarity Search | Human metabolite database | FDA approved drugs |