| Phytochemical Name : Sanggenol L |
| PCNDIDS0032 |
| Pubchem CID : 11796489 |
| Molecular formula: C25H26O6 |
| Canonical SMILES : CC(=CCCC1(C=CC2=C(O1)C=C(C3=C2OC(CC3=O)C4=C(C=C(C=C4)O)O)O)C)C |
Synonymes : Sanggenol L|329319-20-2|2-(2,4-dihydroxyphenyl)-5-hydroxy-8-methyl-8-(4-methylpent-3-enyl)-2,3-dihydropyrano[2,3-h]chromen-4-one|5,2'.4'-Trihydroxy-6''-methyl-6''-(4-methylpent-3-enyl)-pyrano[2'',3'':7,8]flavanone|2-(2,4-Dihydroxyphenyl)-5-hydroxy-8-methyl-8-(4-methylpent-3-en-1-yl)-2,3-dihydropyrano[2,3-f]chromen-4(8H)-one|CHEBI:185349|HY-N2602|LMPK12140526|AKOS040760690|CS-0023005|FT-0775607|E88826 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.700 |
| Log Po/w (XLOGP3) : 5.270 |
| Log Po/w (WLOGP) : 4.990 |
| Log Po/w (MLOGP) : 2.280 |
| Log Po/w (SILICOS-IT) : 4.590 |
| Consensus Log Po/w : 4.160 |