| Phytochemical Name : Protosappanin A |
| PCNDIDP0185 |
| Pubchem CID : 128001 |
| Molecular formula: C15H12O5 |
| Canonical SMILES : C1C(=O)COC2=C(C=CC(=C2)O)C3=CC(=C(C=C31)O)O |
Synonymes : Protosappanin A|102036-28-2|Sappanol B|CHEBI:69202|3,10,11-trihydroxy-6H-dibenzo[b,d]oxocin-7(8H)-one|5,14,15-trihydroxy-8-oxatricyclo[10.4.0.02,7]hexadeca-1(16),2(7),3,5,12,14-hexaen-10-one|SCHEMBL168054|CHEMBL447427|DTXSID10144540|BCP29498|AKOS040760044|MS-23852|HY-113573|CS-0062799|F82246|Q27137541|6H-Dibenz(b,d)oxocin-7(8H)-one, 3,10,11-trihydroxy-|3,10,11-trihydroxy-7,8-dihydro-6h-dibenz[b,d]oxocin-7-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.370 |
| Log Po/w (XLOGP3) : 1.970 |
| Log Po/w (WLOGP) : 1.970 |
| Log Po/w (MLOGP) : 0.710 |
| Log Po/w (SILICOS-IT) : 2.220 |
| Consensus Log Po/w : 1.650 |