| Compound | (2R,3R)-3,5-dihydroxy-7-methoxy?avanone |
| NPACT-Id | NPACT00704 |
| IUPAC | 3,5-dihydroxy-7-methoxy-2-phenyl-2,3-dihydrochromen-4-one |
| Synonyms | 7-O-Methylpinobanksin;Alpinone;Flavanone, 3,5-dihydroxy-7-methoxy-;3,5-dihydroxy-7-methoxy-2-phenyl-2,3-dihydrochromen-4-one;2,3-Dihydro-3,5-dihydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one (2R-trans)-;4H-1-Benzopyran-4-one, 2,3-dihydro-3,5-dihydroxy-7-methoxy-2-phenyl-, (2R-trans)- |
| PubChem Id | 5317747 |
| Class | Flavonoid |
| In-vitro anticancer activity | 4 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | No targets found |
| Properties | Physical Elemental Topological |
| InChi Key | QPOCKDYYXFOBCM-UHFFFAOYSA-N |
| InChi | 1S/C16H14O5/c1-20-10-7-11(17)13-12(8-10)21-16(15(19)14(13)18)9-5-3-2-4-6-9/h2-8,15-17,19H,1H3 |
| SMILES | O1C(C(O)C(=O)c2c1cc(OC)cc2O)c1ccccc1 |
|
SMART | [#6]OC1=CC(O)=C2C(=O)C(O)C(OC2=C1)C1=CC=CC=C1 |
| CAS No. | 480-13-7 |
|
Structure
Download | 
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| Cross Refrence in other databases |
| Super Natural | - |
| CTD | - |
| HIT | - |
| NCI-60 GI50 data | - |
| Suppliers | NA, |
| 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 |