| Phytochemical Name : Isoplumbagin |
| PCNDIDI0103 |
| Pubchem CID : 375105 |
| Molecular formula: C11H8O3 |
| Canonical SMILES : CC1=CC(=O)C2=C(C1=O)C(=CC=C2)O |
Synonymes : Isoplumbagin|14777-17-4|8-hydroxy-2-methylnaphthalene-1,4-dione|1,4-Naphthalenedione, 8-hydroxy-2-methyl-|SW8KH5YY53|2-Methyl-8-hydroxy-1,4-naphthoquinone|UNII-SW8KH5YY53|8-Hydroxy-2-methyl-1,4-naphthalenedione|2-Methyl-8-oxidanyl-naphthalene-1,4-dione|8-hydroxy-2-methyl-1,4-dihydronaphthalene-1,4-dione|Naphthsaritone|5-hydroxy-3-methyl-1,4-naphthoquinone|NSC654206|SCHEMBL4304001|CHEMBL1988478|CHEBI:173524|DTXSID701317990|AKOS006277326|NSC-654206|NCI60_018820|CS-0530608|8-Hydroxy-2-methyl-1,4-naphthalenedione, 9CI|EN300-4274971 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.770 |
| Log Po/w (XLOGP3) : 2.290 |
| Log Po/w (WLOGP) : 1.720 |
| Log Po/w (MLOGP) : 0.590 |
| Log Po/w (SILICOS-IT) : 2.220 |
| Consensus Log Po/w : 1.720 |