| Compound Information | SONAR Target prediction |
| Name: | TANNIC ACID |
| Unique Identifier: | SPE01504105 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | |
| Molecular Weight: | 1648.79 g/mol |
| X log p: | 49.324 (online calculus) |
| Lipinksi Failures | 3 |
| TPSA | 272.23 |
| Hydrogen Bond Donor Count: | 0 |
| Hydrogen Bond Acceptors Count: | 46 |
| Rotatable Bond Count: | 31 |
| Canonical Smiles: | Oc1cc(cc(O)c1O)C(=O)Oc1cc(cc(O)c1O)C(=O)OCC1OC(OC(=O)c2cc(O)c(O)c(OC(=
O)c3cc(O)c(O)c(O)c3)c2)C(OC(=O)c2cc(O)c(O)c(OC(=O)c3cc(O)c(O)c(O)c3)c2
)C(OC(=O)c2cc(O)c(O)c(OC(=O)c3cc(O)c(O)c(O)c3)c2)C1OC(=O)c1cc(O)c(O)c(
OC(=O)c2cc(O)c(O)c(O)c2)c1 |
| Class: | aromatic |
| Source: | principal constituent of tree galls, esp Quercus spp; |
| Reference: | mixed galloyl esters of penta-o-galloylglucose (m-digalloyl shown) |
| Therapeutics: | nonspecific enzyme/receptor blocker |
