| Phytochemical Name : urolithin A |
| PCNDIDU0009 |
| Pubchem CID : 5488186 |
| Molecular formula: C13H8O4 |
| Canonical SMILES : C1=CC2=C(C=C1O)C(=O)OC3=C2C=CC(=C3)O |
Synonymes : urolithin A|1143-70-0|3,8-dihydroxy-6H-benzo[c]chromen-6-one|3,8-Dihydroxyurolithin|3,8-dihydroxybenzo[c]chromen-6-one|3,8-Dihydroxy-6H-dibenzo(b,d)pyran-6-one|6H-Dibenzo[b,d]pyran-6-one, 3,8-dihydroxy-|3,8-Hydroxydibenzo-alpha-pyrone|ILJ8NEF6DT|3,8-dihydroxy-6h-dibenzo[b,d]pyran-6-one|MFCD20275235|6H-Dibenzo(b,d)pyran-6-one, 3,8-dihydroxy-|3,8-DIHYDROXYBENZO(C)CHROMEN-6-ONE|urolithin-A|Uro-A|UNII-ILJ8NEF6DT|3,8-dihydroxy-urolithin|SCHEMBL803408|CHEMBL1836264|DTXSID40150694|CHEBI:168442|Urolithin A, >=97% (HPLC)|EX-A4345|s5312|AKOS028108778|CCG-266776|CS-6305|DB15464|AC-31959|DS-19328|SY070232|HY-100599|FT-0778244|Y10574|EN300-7415486|A901528|J-003086|Q15634120|2-Biphenylcarboxylic acid, 2',4,4'-trihydroxy-, delta-lactone |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.470 |
| Log Po/w (XLOGP3) : 2.330 |
| Log Po/w (WLOGP) : 2.360 |
| Log Po/w (MLOGP) : 1.680 |
| Log Po/w (SILICOS-IT) : 2.480 |
| Consensus Log Po/w : 2.060 |