| Compound Information | SONAR Target prediction |
| Name: | beta-TOXICAROL |
| Unique Identifier: | SPE00203010 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | C23H22O7 |
| Molecular Weight: | 388.242 g/mol |
| X log p: | 11.447 (online calculus) |
| Lipinksi Failures | 1 |
| TPSA | 63.22 |
| Hydrogen Bond Donor Count: | 0 |
| Hydrogen Bond Acceptors Count: | 7 |
| Rotatable Bond Count: | 2 |
| Canonical Smiles: | COc1cc2OCC3Oc4cc5OC(C)(C)C=Cc5c(O)c4C(=O)C3c2cc1OC |
| Source: | ex Derris species & isomeration of alpha-toxicarol |
| Reference: | J Chem Soc 1938: 513,734; 1939: 812 |