| Compound | (1S,5S,6R,7R,8S,10S)-5-Angeloyloxy-1,8-dihydroxy-2-oxoxantha-3,11-dien-6,12-olide |
| NPACT-Id | NPACT01453 |
| IUPAC | - |
| Synonyms | - |
| PubChem Id | - |
| Class | Terpenoids |
| In-vitro anticancer activity | 5 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | No targets found |
| Properties | Physical Elemental Topological |
| InChi Key | HJXOXGRXNRMHTP-SSWJCZHDSA-N |
| InChi | 1S/C20H26O7/c1-6-8-14(22)20(25)11(4)9-13(21)15-12(5)19(24)26-16(15)17(20)27-18(23)10(3)7-2/h6-8,11,13,15-17,21,25H,5,9H2,1-4H3/b8-6+,10-7-/t11-,13-,15?,16+,17-,20?/m0/s1 |
| SMILES | [C@H]1(C([C@H]([C@H]2C([C@H]([CH]1)O)C(=C)C(=O)O2)OC(=O)/C(=CC)/C)(C(=O)/C=C/C)O)C |
|
SMART | [H]C1[C@H](O)C2[C@@H](OC(=O)C2=C)[C@H](OC(=O)C([#6])=C/[#6])C(O)([C@H]1[#6])C(=O)C=C[#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 |