| Compound | 10-Hydroxyglaucanetin |
| NPACT-Id | NPACT00032 |
| IUPAC | 2-methyl-4-[(11S)-2,8,11-trihydroxy-11-[(2S,5S)-5-[(2S,5S)-5-[(1S)-1-hydroxytridecyl]oxolan-2-yl]oxolan-2-yl]undecyl]-2H-furan-5-one |
| Synonyms | Cyclogonionenin T |
| PubChem Id | 10484254 |
| Class | Polyketides |
| In-vitro anticancer activity | 1 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | HIF1A | All | |
| Properties | Physical Elemental Topological |
| InChi Key | QRLXTLZFDOVBMT-DAWRIBNWSA-N |
| InChi | 1S/C37H66O8/c1-3-4-5-6-7-8-9-10-11-15-18-31(40)33-21-23-35(44-33)36-24-22-34(45-36)32(41)20-19-29(38)16-13-12-14-17-30(39)26-28-25-27(2)43-37(28)42/h25,27,29-36,38-41H,3-24,26H2,1-2H3/t27?,29?,30?,31-,32-,33-,34-,35-,36-/m0/s1 |
| SMILES | O1[C@H]([C@H]2O[C@@H](CC2)[C@@H](O)CCCCCCCCCCCC)CC[C@H]1[C@@H](O)CC[C@@H](O)CCCCC[C@H](O)CC1=C[C@H](OC1=O)C |
|
SMART | [#6]CCCCCCCCCCC[C@H](O)[C@@H]1CC[C@H](O1)[C@@H]1CC[C@H](O1)[C@@H](O)CC[C@@H](O)CCCCC[C@H](O)CC1=C[C@@H]([#6])OC1=O |
| CAS No. | - |
|
Structure
Download | 
|
| 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 | No |
| Muegge Filter | No |
| Similarity Search | Human metabolite database | FDA approved drugs |