| Phytochemical Name : Tetrahydrocurcumin |
| PCNDIDT0035 |
| Pubchem CID : 124072 |
| Molecular formula: C21H24O6 |
| Canonical SMILES : COC1=C(C=CC(=C1)CCC(=O)CC(=O)CCC2=CC(=C(C=C2)O)OC)O |
Synonymes : Tetrahydrocurcumin|36062-04-1|1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione|Sabiwhite|Tetrahydro Curcumin|Tetrahydrodiferuloylmethane|1,7-Bis(4-hydroxy-3-methoxyphenyl)-3,5-heptanedione|3,5-Heptanedione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-|NSC 687845|CHEMBL318743|CHEBI:67263|UNII-00U0645U03|NSC687845|NSC-687845|00U0645U03|EC 609-201-3|3,5-Heptamedopme. 1,7-bis(hydroxy-3methoxyphenyl)heptane|Tetrahydrocucumin|HZIV 81-2|THC (Tetra Hydro Curcumin)|SCHEMBL284877|TETRAHYDROCURCUMIN [INCI]|DTXSID30865801|BP_37|BCP18621|HY-N0893|BDBM50059985|s3917|Tetrahydrocurcumin, >=96% (HPLC)|AKOS015999950|Tetrahydrocurcumin, analytical standard|CCG-268326|CS-3739|TETRAHYDRODIFERULOYLMETHANE [INCI]|AC-24240|AS-13957|SY047647|FT-0674986|EN300-7372534|J-504043|Q27135730|1,7-bis(4-hydroxy-3-methoxy-phenyl)heptane-3,5-dione|1,7-Bis-(4-hydroxy-3-methoxy-phenyl)-heptane-3,5-dione|Aids110028;Aids-110028;Aids 110028 pound>>Tetrahydrodiferuloylmethane pound>>HZIV 81-2 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.210 |
| Log Po/w (XLOGP3) : 2.810 |
| Log Po/w (WLOGP) : 3.210 |
| Log Po/w (MLOGP) : 1.620 |
| Log Po/w (SILICOS-IT) : 4.400 |
| Consensus Log Po/w : 3.050 |