| Compound | (1S,5S,6R,7S,10R)-1-Hydroxy-4-methoxy-5-methylbutanoyloxy-2,9-dioxoxanth-11-en-6,12-olide |
| NPACT-Id | NPACT01460 |
| IUPAC | - |
| Synonyms | - |
| PubChem Id | - |
| Class | Terpenoids |
| In-vitro anticancer activity | 4 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | No targets found |
| Properties | Physical Elemental Topological |
| InChi Key | JAAHNMMVUXTONO-QNQBXXEZSA-N |
| InChi | 1S/C21H32O7/c1-7-11(2)19(23)28-18-17-15(14(5)20(24)27-17)9-8-12(3)21(18,25)16(22)10-13(4)26-6/h11-13,15,17-18,25H,5,7-10H2,1-4,6H3/t11?,12-,13?,15?,17+,18-,21?/m0/s1 |
| SMILES | [C@H]1(C([C@H]([C@H]2C(C[CH]1)C(=C)C(=O)O2)OC(=O)C(CC)C)(O)C(=O)CC(C)OC)C |
|
SMART | [H]C1CC2[C@@H](OC(=O)C2=C)[C@H](OC(=O)C([#6])C[#6])C(O)([C@H]1[#6])C(=O)CC([#6])O[#6] |
| 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 | Yes |
| Ghose filter | Yes |
| Veber filter | Yes |
| Muegge Filter | Yes |
| Similarity Search | Human metabolite database | FDA approved drugs |