| Phytochemical Name : Licochalcone B |
| PCNDIDL0046 |
| Pubchem CID : 5318999 |
| Molecular formula: C16H14O5 |
| Canonical SMILES : COC1=C(C=CC(=C1O)O)C=CC(=O)C2=CC=C(C=C2)O |
Synonymes : Licochalcone B|58749-23-8|LicochalconeB|UNII-G7383L14F6|(E)-3-(3,4-dihydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one|G7383L14F6|3,4,4'-trihydroxy-2-methoxychalcone|(E)-3-(3,4-Dihydroxy-2-methoxy-phenyl)-1-(4-hydroxy-phenyl)-propenone|(E)-3-(3,4-Dihydroxy-2-methoxy-phenyl)-1-(4-hydroxy-phenyl)propenone|(2E)-3-(3,4-DIHYDROXY-2-METHOXYPHENYL)-1-(4-HYDROXYPHENYL)-2-PROPEN-1-ONE|2-PROPEN-1-ONE, 3-(3,4-DIHYDROXY-2-METHOXYPHENYL)-1-(4-HYDROXYPHENYL)-, (2E)-|2-PROPEN-1-ONE, 3-(3,4-DIHYDROXY-2-METHOXYPHENYL)-1-(4-HYDROXYPHENYL)-, (E)-|Licochalcone-B|LICOCHALCONE B [MI]|SCHEMBL633001|CHEMBL2437372|CHEBI:174733|DTXSID601317442|HY-N0373|LMPK12120434|AKOS030573586|AC-34242|MS-24085|CS-0008918|A14850|Q27278876|3-(3,4-Dihydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one|(2E)-3-(3,4-dihydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one|(E)-3-(3,4-dihydroxy-2-methoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one|1005324-90-2 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.700 |
| Log Po/w (XLOGP3) : 2.600 |
| Log Po/w (WLOGP) : 2.600 |
| Log Po/w (MLOGP) : 1.270 |
| Log Po/w (SILICOS-IT) : 2.530 |
| Consensus Log Po/w : 2.140 |