| Compound | 6,8-Diprenyleriodictyol |
| NPACT-Id | NPACT00184 |
| IUPAC | (2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis[(E)-3-methylbut-1-enyl]-2,3-dihydrochromen-4-one |
| Synonyms | - |
| PubChem Id | 10455035 |
| Class | Flavonoid |
| In-vitro anticancer activity | 11 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | CASP3 | CASP7 | All | |
| Properties | Physical Elemental Topological |
| InChi Key | SOJXHIUZAHCLFY-AOPIPTQKSA-N |
| InChi | 1S/C25H28O6/c1-13(2)5-8-16-23(29)17(9-6-14(3)4)25-22(24(16)30)20(28)12-21(31-25)15-7-10-18(26)19(27)11-15/h5-11,13-14,21,26-27,29-30H,12H2,1-4H3/b8-5+,9-6+/t21-/m0/s1 |
| SMILES | O1[C@@H](CC(=O)c2c1c(c(O)c(c2O)/C=C/C(C)C)/C=C/C(C)C)c1cc(O)c(O)cc1 |
|
SMART | [#6][C@H]([#6])C=CC1=C(O)C(C=C[C@@H]([#6])[#6])=C2O[C@@H](CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1 |
| CAS No. | - |
|
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 | No |
| Ghose filter | No |
| Veber filter | Yes |
| Muegge Filter | No |
| Similarity Search | Human metabolite database | FDA approved drugs |