| Phytochemical Name : Robinetin |
| PCNDIDR0033 |
| Pubchem CID : 5281692 |
| Molecular formula: C15H10O7 |
| Canonical SMILES : C1=CC2=C(C=C1O)OC(=C(C2=O)O)C3=CC(=C(C(=C3)O)O)O |
Synonymes : Robinetin|490-31-3|3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one|Norkanugin|5-Hydroxyfisetin|5-Deoxymyricetin|4H-1-Benzopyran-4-one, 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-|3,3',4',5',7-Pentahydroxyflavone|3,7,3',4',5'-pentahydroxyflavone|3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one|NSC 407331|NSC 656274|NSC-407331|CCRIS 7520|EINECS 207-709-6|UNII-KJ6DBC4U7E|KJ6DBC4U7E|FLAVONE, 3,3',4',5',7-PENTAHYDROXY-|BRN 0308905|3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4-benzopyrone|CHEBI:8876|CHEMBL170405|NSC656274|3,7,3',4',5'-Pentahydroxuflavone|NSC-656274|4H-1-Benzopyran-4-one, 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)|5-18-05-00562 (Beilstein Handbook Reference)|D07NAY|SCHEMBL217743|3,7-Dihydroxy-2-(3,4,5-trihydroxy-phenyl)-chromen-4-one|DTXSID30197654|HY-N1347|3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one|BDBM50033767|LMPK12111577|MFCD00016783|NSC407331|AKOS016009494|Flavone,3',4',5',7-pentahydroxy-|CCG-208323|NCGC00163615-01|AS-81054|LS-69031|3,7,3'',4'',5''-Pentahydroxyflavone|3,3'',4'',5'',7-pentahydroxy flavone|CS-0016755|FT-0724738|E87017|WLN: T66 BO EVJ CR CQ DQ EQ& DQ IQ|A871845|SR-05000002311|Bis[3,5-bis(trifluoromethyl)phenyl]-phosphine oxide|SR-05000002311-2|Q27108166 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.000 |
| Log Po/w (XLOGP3) : 1.610 |
| Log Po/w (WLOGP) : 1.990 |
| Log Po/w (MLOGP) : -0.560 |
| Log Po/w (SILICOS-IT) : 1.540 |
| Consensus Log Po/w : 1.120 |