| Phytochemical Name : Norisoguaiacin |
| PCNDIDN0086 |
| Pubchem CID : 170835 |
| Molecular formula: C19H22O4 |
| Canonical SMILES : CC1CC2=CC(=C(C=C2C(C1C)C3=CC(=C(C=C3)O)OC)O)O |
Synonymes : Norisoguaiacin|50376-42-6|UNII-4O99323A5X|4O99323A5X|6-O-DEMETHYLISOGUAIACIN|DTXSID40198435|(5R,6R,7R)-5-(4-hydroxy-3-methoxyphenyl)-6,7-dimethyl-5,6,7,8-tetrahydronaphthalene-2,3-diol|2,3-NAPHTHALENEDIOL, 5,6,7,8-TETRAHYDRO-5-(4-HYDROXY-3-METHOXYPHENYL)-6,7-DIMETHYL-, (5R,6R,7R)-|2,3-Naphthalenediol, 5,6,7,8-tetrahydro-5-(4-hydroxy-3-methoxyphenyl)-6,7-dimethyl-, (5R-(5alpha,6beta,7beta))-|DTXCID70120926|Q27260287|(2R,3R)-2,3-Dimethyl-4alpha-(3-methoxy-4-hydroxyphenyl)tetralin-6,7-diol|2,3-NAPHTHALENEDIOL, 5,6,7,8-TETRAHYDRO-5-(4-HYDROXY-3-METHOXYPHENYL)-6,7-DIMETHYL-, (5R-(5.ALPHA.,6.BETA.,7.BETA.))- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.800 |
| Log Po/w (XLOGP3) : 4.160 |
| Log Po/w (WLOGP) : 3.770 |
| Log Po/w (MLOGP) : 2.580 |
| Log Po/w (SILICOS-IT) : 3.210 |
| Consensus Log Po/w : 3.310 |