| Phytochemical Name : Hypolaetin-8-glucoside |
| PCNDIDH0080 |
| Pubchem CID : 5318255 |
| Molecular formula: C21H20O12 |
| Canonical SMILES : C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O |
Synonymes : Hypolaetin-8-glucoside|27686-36-8|UNII-82IW02I7T8|CHEMBL4097078|82IW02I7T8|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one|Hypolaetin 8-glucoside|SCHEMBL21752781|DTXSID70182044|BDBM50253014|HYPOLAETIN 8-O-.BETA.-D-GLUCOSIDE|HYPOLETIN 8-.BETA.-D-GLUCOPYRANOSIDE|Q27269334|4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIHYDROXYPHENYL)-8-(.BETA.-D-GLUCOPYRANOSYLOXY)-5,7-DIHYDROXY-|4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIHYDROXYPHENYL)-8-(.BETA.-D-GLUCOPYRANOSYLOXY)-5,7-DIHYDROXY-, (9(2R,5S,6R))-|4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-, (9(2R,5S,6R))- |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 1.670 |
| Log Po/w (XLOGP3) : 0.150 |
| Log Po/w (WLOGP) : -0.540 |
| Log Po/w (MLOGP) : -2.590 |
| Log Po/w (SILICOS-IT) : -0.590 |
| Consensus Log Po/w : -0.380 |

