| Phytochemical Name : Dihydroresveratrol |
| PCNDIDD0139 |
| Pubchem CID : 185914 |
| Molecular formula: C14H14O3 |
| Canonical SMILES : C1=CC(=CC=C1CCC2=CC(=CC(=C2)O)O)O |
Synonymes : Dihydroresveratrol|58436-28-5|5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol|3,4',5-Trihydroxybibenzyl|5-(4-hydroxyphenethyl)benzene-1,3-diol|CBY43AY0TT|CHEBI:4582|CHEMBL111234|ButanaMide, 4-aMino-N-ethyl-, Monohydrochloride|1,3-Benzenediol, 5-(2-(4-hydroxyphenyl)ethyl)-|MFCD25973128|151363-17-6|Dihydro-Resveratrol|a, b-Dihydroresveratrol|5-(2-(4-HYDROXYPHENYL)ETHYL)BENZENE-1,3-DIOL|Dihydroresveratol|3ftu|RE2|UNII-CBY43AY0TT|D00TWK|3,5,4'-trihydroxybibenzyl|alpha,beta-Dihydroresveratrol|3,4'',5-trihydroxybibenzyl|SCHEMBL716856|DTXSID60973983|HY-N3755|BDBM50085531|LMPK13090035|NSC723534|s6927|AKOS030555676|DB08466|NSC-723534|BS-17153|SY232649|CS-0024161|FT-0756540|alpha,beta-dihydro-3,40,5-trihydroxystilbene|5-[2-(4-Hydroxy-phenyl)-ethyl]-benzene-1,3-diol|Q5276414 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.820 |
| Log Po/w (XLOGP3) : 3.900 |
| Log Po/w (WLOGP) : 3.690 |
| Log Po/w (MLOGP) : 1.820 |
| Log Po/w (SILICOS-IT) : 3.630 |
| Consensus Log Po/w : 3.170 |