| Compound Information | SONAR Target prediction |
| Name: | MAACKIAIN |
| Unique Identifier: | SPE00201654 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | C16H12O5 |
| Molecular Weight: | 272.168 g/mol |
| X log p: | 12.175 (online calculus) |
| Lipinksi Failures | 1 |
| TPSA | 36.92 |
| Hydrogen Bond Donor Count: | 0 |
| Hydrogen Bond Acceptors Count: | 5 |
| Rotatable Bond Count: | 0 |
| Canonical Smiles: | Oc1ccc2C3Oc4cc5OCOc5cc4C3COc2c1 |
| Source: | ex Maackia spp |
| Reference: | Experientia 18: 161 (1962) |