| Compound Information | SONAR Target prediction |
| Name: | NARASIN |
| Unique Identifier: | SPE01502035 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | C43H72O11 |
| Molecular Weight: | 692.453 g/mol |
| X log p: | 0.51 (online calculus) |
| Lipinksi Failures | 2 |
| TPSA | 80.29 |
| Hydrogen Bond Donor Count: | 0 |
| Hydrogen Bond Acceptors Count: | 11 |
| Rotatable Bond Count: | 12 |
| Canonical Smiles: | CCC(C1OC(C(C)CC1C)C(C)C(O)C(C)C(=O)C(CC)C1OC2(OC3(CCC(C)(O3)C3CCC(O)(C C)C(C)O3)C(O)C=C2)C(C)CC1C)C(O)=O |
| Source: | ex Streptomyces aereofaciens, and other Streptomyces spp |
| Therapeutics: | antibiotic, antiviral |