| Phytochemical Name : Tetrahydrodemethoxydiferuloylmethane |
| PCNDIDT0036 |
| Pubchem CID : 9906039 |
| Molecular formula: C20H22O5 |
| Canonical SMILES : COC1=C(C=CC(=C1)CCC(=O)CC(=O)CCC2=CC=C(C=C2)O)O |
Synonymes : Tetrahydrodemethoxydiferuloylmethane|Tetrahydrodemethoxycurcumin|149579-07-7|Demethoxytetrahydrocurcumin|1-(4-HYDROXY-3-METHOXYPHENYL)-7-(4-HYDROXYPHENYL)HEPTANE-3,5-DIONE|UNII-44D8X9U00T|44D8X9U00T|3,5-Heptanedione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-|Tetrahydrodemethoxycurcumin?|SCHEMBL4413210|CHEMBL1087639|DTXSID30164341|CHEBI:176651|BDBM50433749|TETRAHYDRODEMETHOXYDIFERULOYLMETHANE [INCI]|Q27258734 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.920 |
| Log Po/w (XLOGP3) : 2.500 |
| Log Po/w (WLOGP) : 3.200 |
| Log Po/w (MLOGP) : 1.950 |
| Log Po/w (SILICOS-IT) : 4.310 |
| Consensus Log Po/w : 2.970 |