| Phytochemical Name : Peucenidin |
| PCNDIDP0061 |
| Pubchem CID : 442137 |
| Molecular formula: C21H22O7 |
| Canonical SMILES : CC(=CC(=O)OC(C)(C)C1C(C2=C(O1)C=CC3=C2OC(=O)C=C3)OC(=O)C)C |
Synonymes : Peucenidin|33044-93-8|Peucenidine|cis-3'-Acetoxy-4'-senecioyloxy-2',3'-dihydrooroselol|2-[(8S,9R)-9-acetyloxy-2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl]propan-2-yl 3-methylbut-2-enoate|2-Butanoic acid, 3-methyl-, 1-(9-(acetyloxy)-8,9-dihydro-2-oxo-2H-furo(2,3-h)-1-benzopyran-8-yl)-1-methylethyl ester, (8S-cis)-|C09284|MEGxp0_001554|ACon1_000224|CHEBI:8035|DTXSID90186701|AKOS040763574|BRD-K00133628-001-01-4|Q27107646 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.350 |
| Log Po/w (XLOGP3) : 3.400 |
| Log Po/w (WLOGP) : 3.120 |
| Log Po/w (MLOGP) : 2.220 |
| Log Po/w (SILICOS-IT) : 3.670 |
| Consensus Log Po/w : 3.150 |