| Phytochemical Name : 1-(4-Hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene-2,7-diol |
| PCNDIDOT0313 |
| Pubchem CID : 11163864 |
| Molecular formula: C22H20O4 |
| Canonical SMILES : COC1=C2C(=C(C(=C1)O)CC3=CC=C(C=C3)O)CCC4=C2C=CC(=C4)O |
Synonymes : 87530-26-5|2,7-Phenanthrenediol, 9,10-dihydro-1-[(4-hydroxyphenyl)methyl]-4-methoxy-|CHEMBL3911758|SCHEMBL23753970|DTXSID901152154|D85194|1-(4-hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene-2,7-diol|1-(4-HYDROXYBENZYL)-4-METHOXY-9,10-DIHYDROPENANTHRENE-2,7-DIOL|2,7-dihydroxy-1-(p-hydroxylbenzyl)-4-methoxy-9,10-dihydrophenanthrene|9,10-Dihydro-1-[(4-hydroxyphenyl)methyl]-4-methoxy-2,7-phenanthrenediol |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.440 |
| Log Po/w (XLOGP3) : 4.670 |
| Log Po/w (WLOGP) : 4.170 |
| Log Po/w (MLOGP) : 3.020 |
| Log Po/w (SILICOS-IT) : 4.690 |
| Consensus Log Po/w : 3.800 |