| Phytochemical Name : Shogaol |
| PCNDIDS0103 |
| Pubchem CID : 5281794 |
| Molecular formula: C17H24O3 |
| Canonical SMILES : CCCCCC=CC(=O)CCC1=CC(=C(C=C1)O)OC |
Synonymes : 6-Shogaol|Shogaol|555-66-8|enexasogaol|(6)-Shogaol|[6]-Shogaol|23513-13-5|(E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one|Trans-6-Shogaol|Shogaol (6-Shogaol)|CCRIS 2038|1-(4-Hydroxy-3-methoxyphenyl)-4-decen-3-one|UNII-83DNB5FIRF|83DNB5FIRF|4-DECEN-3-ONE, 1-(4-HYDROXY-3-METHOXYPHENYL)-|1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one|CHEBI:10138|NSC-752389|CHEMBL25948|4-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl)-, (E)|6-Shogaol (constituent of ginger) [DSC]|(E)-1-(4-Hydroxy-3- methoxyphenyl)dec-4-en-3-one|NSC 752389|(4E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one|[6]-Shogaol;6-Shogaol|trans-6-Shogaol;(E)-[6]-Shogaol|MFCD01736094|ENEXASOGAOL [INN]|SCHEMBL49054|GTPL9773|MEGxp0_001217|Shogaol, >=90% (HPLC)|ACon1_001190|4-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl)-, (4E)-|[6]-Shogaol, analytical standard|DTXSID301336611|6-Shogaol (constituent of ginger)|BDBM50237536|BDBM50240419|NSC752389|AKOS015888385|CCG-267210|CS-6175|NCGC00169591-01|AC-34334|AS-55975|HY-14616|LS-59420|H1771|S9043|A14648|4-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl)|Q-100639|Q2746448|W-206831|BRD-K23331196-001-01-9|(E)-1-(4-Hydroxy-3-methoxy-phenyl)-dec-4-en-3-one|[(E)-1-(4-hydroxy-3-methoxyphenyl)-dec-4-en-3-one]|1-(4-Hydroxy-3-methoxyphenyl)-4-dodecen-3-one, 9CI |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.280 |
| Log Po/w (XLOGP3) : 3.990 |
| Log Po/w (WLOGP) : 4.040 |
| Log Po/w (MLOGP) : 2.900 |
| Log Po/w (SILICOS-IT) : 4.610 |
| Consensus Log Po/w : 3.760 |