| Compound | 8-Prenyl erythrinin C |
| NPACT-Id | NPACT01389 |
| IUPAC | 4-hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-enyl)-2,3-dihydrofuro[3,2-g]chromen-5-one |
| Synonyms | 4-hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-en-1-yl)-2,3-;dihydro-5h-furo[3,2-g]chromen-5-one;4-hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-enyl)-2,3-dihydrofuro[3,2-g]chromen-5-one |
| PubChem Id | 195652 |
| Class | Flavonoid |
| In-vitro anticancer activity | 1 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | No targets found |
| Properties | Physical Elemental Topological |
| InChi Key | LKFQSODZCVNSSG-UHFFFAOYSA-N |
| InChi | 1S/C25H26O6/c1-13(2)5-10-16-23-17(11-19(31-23)25(3,4)29)21(27)20-22(28)18(12-30-24(16)20)14-6-8-15(26)9-7-14/h5-9,12,19,26-27,29H,10-11H2,1-4H3 |
| SMILES | O1C(C(O)(C)C)Cc2c1c(c1occ(c(=O)c1c2O)c1ccc(O)cc1)CC=C(C)C |
|
SMART | [#6]C([#6])=CCC1=C2OC(CC2=C(O)C2=C1OC=C(C2=O)C1=CC=C(O)C=C1)C([#6])([#6])O |
| CAS No. | 130289-28-0 |
|
Structure
Download | 
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| Cross Refrence in other databases |
| Super Natural | - |
| CTD | - |
| HIT | - |
| NCI-60 GI50 data | - |
| Suppliers | AAA Chemistry, ABI Chem, |
| Drug-Likeliness Filters | Lipinski's rule of five | No |
| Ghose filter | Yes |
| Veber filter | Yes |
| Muegge Filter | No |
| Similarity Search | Human metabolite database | FDA approved drugs |