| Phytochemical Name : Kurarinol |
| PCNDIDK0034 |
| Pubchem CID : 44563198 |
| Molecular formula: C26H32O7 |
| Canonical SMILES : CC(=C)C(CCC(C)(C)O)CC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=C(C=C(C=C3)O)O |
Synonymes : Kurarinol|855746-98-4|CHEBI:81093|D0W4ZU|CHEMBL455667|DTXSID401318587|GLXC-18739|BDBM50366788|AKOS040760508|HY-122933|CS-0090489|C17444|Q27155049|(2S)-2-(2,4-dihydroxyphenyl)-7-hydroxy-8-[(2R)-5-hydroxy-5-methyl-2-(prop-1-en-2-yl)hexyl]-5-methoxy-2,3-dihydro-4H-1-benzopyran-4-one|(2S)-2-(2,4-Dihydroxyphenyl)-7-hydroxy-8-[(2R)-5-hydroxy-5-methyl-2-prop-1-en-2-ylhexyl]-5-methoxy-2,3-dihydrochromen-4-one|(S)-2-(2,4-Dihydroxyphenyl)-7-hydroxy-8-((R)-5-hydroxy-5-methyl-2-(prop-1-en-2-yl)hexyl)-5-methoxychroman-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.900 |
| Log Po/w (XLOGP3) : 4.240 |
| Log Po/w (WLOGP) : 4.480 |
| Log Po/w (MLOGP) : 1.760 |
| Log Po/w (SILICOS-IT) : 4.920 |
| Consensus Log Po/w : 3.660 |