| Compound | 3'-O-Methyl-6-(1,1-dimethylallyl)eriodictyol |
| NPACT-Id | NPACT00111 |
| IUPAC | (2S)-5,7,4'-Trihydroxy-3'-methoxy-6-(1,1-dimethylallyl)flavanone |
| Synonyms | 4H-1-Benzopyran-4-one,6-(1,1-dimethyl-2-propeny)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-(S)- |
| PubChem Id | 10761665 |
| Class | Flavonoid |
| In-vitro anticancer activity | 11 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | No targets found |
| Properties | Physical Elemental Topological |
| InChi Key | JSSMZDOORNIHOT-HNNXBMFYSA-N |
| InChi | 1S/C21H22O6/c1-5-21(2,3)19-14(24)10-17-18(20(19)25)13(23)9-15(27-17)11-6-7-12(22)16(8-11)26-4/h5-8,10,15,22,24-25H,1,9H2,2-4H3/t15-/m0/s1 |
| SMILES | O1[C@@H](CC(=O)c2c(O)c(C(C)(C)C=C)c(O)cc12)c1cc(OC)c(O)cc1 |
|
SMART | [#6]OC1=C(O)C=CC(=C1)[C@@H]1CC(=O)C2=C(O)C(=C(O)C=C2O1)[C@]([#6])([#6])C=C |
| CAS No. | 192572-95-5 |
|
Structure
Download | 
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| 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 |