| Compound Information | SONAR Target prediction |
| Name: | FUMARPROTOCETRARIC ACID |
| Unique Identifier: | SPE00200054 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | |
| Molecular Weight: | 456.228 g/mol |
| X log p: | 7.343 (online calculus) |
| Lipinksi Failures | 2 |
| TPSA | 113.04 |
| Hydrogen Bond Donor Count: | 0 |
| Hydrogen Bond Acceptors Count: | 12 |
| Rotatable Bond Count: | 7 |
| Canonical Smiles: | Cc1cc(O)c(C=O)c2Oc3c(C)c(C(O)=O)c(O)c(COC(=O)C=CC(O)=O)c3OC(=O)c12 |
| Class: | depsidone |
| Source: | Cetraria islandica |
| Reference: | Chem Ber 67: 411, 766 (1934) |