| Phytochemical Name : Vicenin-2 |
| PCNDIDV0023 |
| Pubchem CID : 442664 |
| Molecular formula: C27H30O15 |
| Canonical SMILES : C1=CC(=CC=C1C2=CC(=O)C3=C(C(=C(C(=C3O2)C4C(C(C(C(O4)CO)O)O)O)O)C5C(C(C(C(O5)CO)O)O)O)O)O |
Synonymes : 23666-13-9|Vicenin 2|Vicenin II|Vicenin-2|Violantin|Vicenin -2|Vicenin|CHEBI:69814|MLS000575019|6,8-di-c-glucosylapigenin|5,7,4'-Trihydroxyflavone-6,8-di-C-glucoside|ViceninII|isovitexin 8-C-beta-glucoside|AC1L9D6K|Apigenin-6,8-di-C-glycoside|apigenin-6,8-di-C-glycopyranoside|SureCN5826175|SCHEMBL5826175|CHEMBL1442950|DTXSID80904219|HMS2210F06|HY-N2165|MFCD08458851|AKOS015896841|Vicenin-II; 6,8-Di-C-glucosylapigenin|NCGC00247567-01|5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one|AC-34904|MS-30565|SMR000232371|CS-0019465|Vicenin 2, primary pharmaceutical reference standard|5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.270 |
| Log Po/w (XLOGP3) : -2.260 |
| Log Po/w (WLOGP) : -3.040 |
| Log Po/w (MLOGP) : -4.510 |
| Log Po/w (SILICOS-IT) : -1.800 |
| Consensus Log Po/w : -2.070 |