| Compound Information | SONAR Target prediction |
| Name: | GARCINOLIC ACID |
| Unique Identifier: | SPE00201539 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | |
| Molecular Weight: | 600.401 g/mol |
| X log p: | 9.617 (online calculus) |
| Lipinksi Failures | 1 |
| TPSA | 78.9 |
| Hydrogen Bond Donor Count: | 0 |
| Hydrogen Bond Acceptors Count: | 9 |
| Rotatable Bond Count: | 9 |
| Canonical Smiles: | CC(C)=CCCC1(C)Oc2c(CC=C(C)C)c3OC45C(CCC=C4C(=O)c3c(O)c2C=C1)C(C)(C)OC5 (CC=C(C)C(O)=O)C(O)=O |
| Class: | xanthone |
| Source: | Garcinia spp.; also hydrolysis product of gambogic acid |
| Reference: | Ann Chim 56: 232 (1966) |