| Phytochemical Name : Aureusidin |
| PCNDIDA0238 |
| Pubchem CID : 5281220 |
| Molecular formula: C15H10O6 |
| Canonical SMILES : C1=CC(=C(C=C1C=C2C(=O)C3=C(C=C(C=C3O2)O)O)O)O |
Synonymes : Aureusidin|38216-54-5|Cernuin|AUREUSIDIN(RG)|(2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-1-benzofuran-3-one|U8B4XHN2DX|CHEBI:18149|480-70-6|(2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-1-benzofuran-3(2H)-one|Auresudidin|Auresidin|UNII-U8B4XHN2DX|CHEMBL593229|SCHEMBL4408442|4,6,3',4'-Tetrahydroxyaurone|DTXSID201028835|EX-A6751|BDBM50439491|(2Z)-2-[(3,4-dihydroxyphenyl)methylene]-4,6-dihydroxy-3(2H)-benzofuranone|AKOS040762813|AKOS040763842|MS-24074|(Z)-4,6,3',4'-TETRAHYDROXYAURONE|C08576|Q4822317|(2Z)-2-[(3,4-dihydroxyphenyl)methylene]-4,6-dihydroxy-benzofuran-3-one|(2Z)-2-((3,4-DIHYDROXYPHENYL)METHYLENE)-4,6-DIHYDROXY-3(2H)-BENZOFURANONE (ACI)|(2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-2,3-dihydro-1-benzofuran-3-one|3(2H)-BENZOFURANONE, 2-((3,4-DIHYDROXYPHENYL)METHYLENE)-4,6-DIHYDROXY-, (Z)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.730 |
| Log Po/w (XLOGP3) : 2.950 |
| Log Po/w (WLOGP) : 2.020 |
| Log Po/w (MLOGP) : 0.090 |
| Log Po/w (SILICOS-IT) : 1.800 |
| Consensus Log Po/w : 1.720 |