| Phytochemical Name : (2R)-flavanone |
| PCNDIDOT0119 |
| Pubchem CID : 689010 |
| Molecular formula: C15H12O2 |
| Canonical SMILES : C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3 |
Synonymes : (2R)-flavanone|(+)-Flavanone|27439-12-9|(R)-2-phenylchroman-4-one|Flavanone, (+)-|Flavanone, (R)-(+)-|(R)-2-Phenyl-4-chromanone|(2R)-2-phenyl-2,3-dihydro-4H-chromen-4-one|(2R)-2-phenyl-2,3-dihydrochromen-4-one|UNII-86J2CJ48SY|4H-1-Benzopyran-4-one, 2,3-dihydro-2-phenyl-, (2R)-|86J2CJ48SY|(2R)-2,3-Dihydro-2-phenyl-4H-benzopyran-4-one|(+)-(R)-2,3-dihydro-2-phenyl-4H-1-benzopyran|(2R)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one|(R)-flavanone|SCHEMBL12660199|CHEBI:36105|A827595|Q27116702 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.410 |
| Log Po/w (XLOGP3) : 3.140 |
| Log Po/w (WLOGP) : 3.070 |
| Log Po/w (MLOGP) : 2.470 |
| Log Po/w (SILICOS-IT) : 3.570 |
| Consensus Log Po/w : 2.930 |