| Phytochemical Name : Ohioensin-A |
| PCNDIDO0013 |
| Pubchem CID : 442531 |
| Molecular formula: C23H16O5 |
| Canonical SMILES : C1C2C3C(C4=C(C=CC(=C4)O)C5=C3C(=C(C=C5O)O)C1=O)OC6=CC=CC=C26 |
Synonymes : Ohioensin A|Ohioensin-A|CHEBI:7732|121353-47-7|(1R,15S,23S)-4,9,11-trihydroxy-22-oxahexacyclo[10.10.2.02,7.08,24.015,23.016,21]tetracosa-2(7),3,5,8(24),9,11,16,18,20-nonaen-13-one|C09956|CHEMBL403093|D03EGZ|DTXSID80331864|BDBM50374279|Q27107572 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.230 |
| Log Po/w (XLOGP3) : 3.670 |
| Log Po/w (WLOGP) : 4.050 |
| Log Po/w (MLOGP) : 2.330 |
| Log Po/w (SILICOS-IT) : 3.600 |
| Consensus Log Po/w : 3.170 |