| Compound | sanggenon A |
| NPACT-Id | NPACT01310 |
| IUPAC | - |
| Synonyms | 2H,6H-Benzofuro(3,2-b)pyrano(3,2-g)(1)benzopyran-6-one,6a,11b-dihydro-5,6a,9-trihydroxy-2,2-dimethyl-11b-(3-methyl-2-butenyl)-, (6aS,11bR)- |
| PubChem Id | 156707 |
| Class | Flavonoid |
| In-vitro anticancer activity | 2 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | No targets found |
| Properties | Physical Elemental Topological |
| InChi Key | WDKDKBZGSVJWSD-JWQCQUIFSA-N |
| InChi | 1S/C25H24O7/c1-13(2)7-10-24-16-6-5-14(26)11-18(16)32-25(24,29)22(28)20-19(31-24)12-17-15(21(20)27)8-9-23(3,4)30-17/h5-9,11-12,26-27,29H,10H2,1-4H3/t24-,25-/m1/s1 |
| SMILES | O1[C@]2([C@@](Oc3c2ccc(O)c3)(O)C(=O)c2c1cc1OC(C=Cc1c2O)(C)C)CC=C(C)C |
|
SMART | [H]OC1=C([H])C2=C(C([H])=C1[H])[C@]1(OC3=C(C(O[H])=C4C([H])=C([H])[C@@](OC4=C3[H])(C([H])([H])[H])C([H])([H])[H])C(=O)[C@@]1(O[H])O2)C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H] |
| CAS No. | 76464-71-6 |
|
Structure
Download | 
|
| Cross Refrence in other databases |
| Super Natural | - |
| CTD | - |
| HIT | - |
| NCI-60 GI50 data | - |
| Suppliers | 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 |