| Phytochemical Name : urolithin B |
| PCNDIDU0010 |
| Pubchem CID : 5380406 |
| Molecular formula: C13H8O3 |
| Canonical SMILES : C1=CC=C2C(=C1)C3=C(C=C(C=C3)O)OC2=O |
Synonymes : urolithin B|1139-83-9|3-hydroxy-6H-benzo[c]chromen-6-one|3-hydroxybenzo[c]chromen-6-one|3-HYDROXY-6H-DIBENZO[B,D]PYRAN-6-ONE|3-Hydroxyurolithin|7-hydroxy-3,4-benzocoumarin|B1S2YM5F6G|6H-Dibenzo(b,d)pyran-6-one, 3-hydroxy-|6H-Dibenzo[b,d]pyran-6-one, 3-hydroxy-|CHEMBL1526978|3-Hydroxy-benzo[c]chromen-6-one|MFCD00034338|NSC 94726|NSC-94726|SMR000125059|3-HYDROXY-6H-BENZO(C)CHROMEN-6-ONE|3-HYDROXY-6H-DIBENZO(B,D)PYRAN-6-ONE|urolithinB|NSC94726|3-hydroxy-urolithin|3-Hydroxydibenzo-a-pyrone|UNII-B1S2YM5F6G|NCIOpen2_005982|Oprea1_202205|Oprea1_232259|CBDivE_012154|MLS000067644|MLS001049038|SCHEMBL4420540|3-hydroxy-6-benzo[c]chromenone|DTXSID00150610|CHEBI:166606|HMS2172E20|HMS3319J06|NP755|Urolithin B, >=95% (HPLC)|BBL027918|BDBM50521706|NSC823879|s1321|STK086550|AKOS000274161|DS-9071|NSC-823879|3-HYDROXYDIBENZO-.ALPHA.-PYRONE|NCGC00245498-01|NCGC00245498-02|AC-34553|HY-126307|CS-0101847|FT-0778245|EN300-186402|3-Hydroxy-6H-benzo[c]chromen-6-one, AldrichCPR|A920658|J-003044|Q18395107|Z57108866|2-BIPHENYLCARBOXYLIC ACID, 2',4'-DIHYDROXY-, .DELTA.-LACTONE |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.810 |
| Log Po/w (XLOGP3) : 2.680 |
| Log Po/w (WLOGP) : 2.650 |
| Log Po/w (MLOGP) : 2.260 |
| Log Po/w (SILICOS-IT) : 2.980 |
| Consensus Log Po/w : 2.480 |