| Compound | (1R,2S,4S,5R,7R,9S,10R)-1-alpha-Benzoyloxy-2-alpha,15-diacetoxy-4-beta-hydroxy-9-beta-cinnamoyloxy-beta-dihydroagarofuran |
| NPACT-Id | NPACT01539 |
| IUPAC | - |
| Synonyms | - |
| PubChem Id | - |
| Class | Terpenoids |
| In-vitro anticancer activity | 1 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | No targets found |
| Properties | Physical Elemental Topological |
| InChi Key | YTLKRUANCXKUKM-WUKNDPDISA-N |
| InChi | 1S/C34H38O10/c1-21(35)40-26-20-32(5,39)33-19-25(31(3,4)44-33)18-27(41-28(37)17-16-23-12-8-6-9-13-23)34(33,43-22(2)36)29(26)42-30(38)24-14-10-7-11-15-24/h6-17,25-27,29,39H,18-20H2,1-5H3/b17-16+ |
| SMILES | C1(C(CC(C23C1(C(CC(C2)C(O3)(C)C)OC(=O)/C=C/c1ccccc1)OC(=O)C)(O)C)OC(=O)C)OC(=O)c1ccccc1 |
|
SMART | [#6]C(=O)OC1CC([#6])(O)C23CC(CC(OC(=O)C=CC4=CC=CC=C4)C2(OC([#6])=O)C1OC(=O)C1=CC=CC=C1)C([#6])([#6])O3 |
| 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 | No |
| Ghose filter | No |
| Veber filter | No |
| Muegge Filter | No |
| Similarity Search | Human metabolite database | FDA approved drugs |