| Phytochemical Name : 3'-O-Methylorobol |
| PCNDIDOT0799 |
| Pubchem CID : 5319744 |
| Molecular formula: C16H12O6 |
| Canonical SMILES : COC1=C(C=CC(=C1)C2=COC3=CC(=CC(=C3C2=O)O)O)O |
Synonymes : 3'-O-Methylorobol|36190-95-1|CHEBI:70032|Orobol-3'-methyl ether|5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)chromen-4-one|5,7,4'-trihydroxy-3'-methoxyisoflavone|3'-Methylorobol|3/'-O-Methylorobol|3''''-O-Methylorobol|3''-O-METHYLOROBOL|CHEMBL241402|SCHEMBL13730131|HY-N1859|BDBM50114972|LMPK12050258|AKOS032948790|CS-0017728|FT-0775627|E88827|Q27138373 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.410 |
| Log Po/w (XLOGP3) : 3.100 |
| Log Po/w (WLOGP) : 2.590 |
| Log Po/w (MLOGP) : 0.220 |
| Log Po/w (SILICOS-IT) : 2.550 |
| Consensus Log Po/w : 2.170 |