| Phytochemical Name : Veraguensin |
| PCNDIDV0016 |
| Pubchem CID : 443026 |
| Molecular formula: C22H28O5 |
| Canonical SMILES : CC1C(C(OC1C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC)C |
Synonymes : Veraguensin|19950-55-1|(+)-Veraguensin|Veraguensine|Veragensin|CHEBI:69669|C10892|(2S,3S,4S,5R)-2,5-bis(3,4-dimethoxyphenyl)-3,4-dimethyloxolane|AC1L9DW5|ZINC17836230|SureCN9425732|SCHEMBL9425732|CHEMBL4102990|DTXSID90332044|HY-N5023|(2R,3S,4S,5S)-2,5-bis(3,4-dimethoxyphenyl)-3,4-dimethyloxolane|AKOS037514975|AC-34844|MS-26012|CS-0032090|Q27138010 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.690 |
| Log Po/w (XLOGP3) : 4.380 |
| Log Po/w (WLOGP) : 4.160 |
| Log Po/w (MLOGP) : 2.420 |
| Log Po/w (SILICOS-IT) : 4.270 |
| Consensus Log Po/w : 3.780 |