| Phytochemical Name : Acacetin-7-O-beta-D-galactopyranoside |
| PCNDIDA0005 |
| Pubchem CID : 5480899 |
| Molecular formula: C22H22O10 |
| Canonical SMILES : COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O |
Synonymes : 80443-15-8|Acacetin-7-O-beta-D-galactopyranoside|Acacetin 7-O-beta-D-Galactopyranoside|CHEBI:65361|5-Hydroxy-2-(4-methoxyphenyl)-7-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one|5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one|5,7-dihydroxy-4'-methoxyflavone-7-O-beta-D-galactopyranoside|5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl beta-D-galactopyranoside|7-(beta-D-galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one|5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one|CHEMBL487994|SCHEMBL4801909|Acacetin 7-O-|A-D-Galactopyranoside|Acacetin-7-O-.beta.-D-galactopyranoside|Acacetin, 7-O-.beta.-D-galactopyranoside|Q27133803|2-(4-Methoxyphenyl)-5-hydroxy-7-(beta-D-galactopyranosyloxy)-4H-1-benzopyran-4-one|4H-1-Benzopyran-4-one, 7-(.beta.-D-galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)- |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 2.060 |
| Log Po/w (XLOGP3) : 2.140 |
| Log Po/w (WLOGP) : 0.350 |
| Log Po/w (MLOGP) : -1.390 |
| Log Po/w (SILICOS-IT) : 0.890 |
| Consensus Log Po/w : 0.810 |

