| Phytochemical Name : (3bR,9bS)-6-hydroxy-9b-methyl-7-(propan-2-yl)-3,3b,4,9b,10,11-hexahydrophenanthro[1,2-c]furan-1,5-dione |
| PCNDIDOT0154 |
| Pubchem CID : 133221 |
| Molecular formula: C20H22O4 |
| Canonical SMILES : CC(C)C1=C(C2=C(C=C1)C3(CCC4=C(C3CC2=O)COC4=O)C)O |
Synonymes : (3bS,9bR)-6-hydroxy-9b-methyl-7-propan-2-yl-3b,4,10,11-tetrahydro-3H-naphtho[2,1-e][2]benzofuran-1,5-dione|79548-61-1|CHEBI:132347|DTXSID901000585|(3bR,9bS)-6-hydroxy-9b-methyl-7-(propan-2-yl)-3,3b,4,9b,10,11-hexahydrophenanthro[1,2-c]furan-1,5-dione|6-Hydroxy-9b-methyl-7-(propan-2-yl)-3,3b,4,9b,10,11-hexahydrophenanthro[1,2-c]furan-1,5-dione|Phenanthro(1,2-c)furan-1,5-dione, 3,3b,4,9b,10,11-hexahydro-6-hydroxy-9b-methyl-7-(1-methylethyl)-, trans- |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 2.820 |
| Log Po/w (XLOGP3) : 3.510 |
| Log Po/w (WLOGP) : 3.620 |
| Log Po/w (MLOGP) : 2.820 |
| Log Po/w (SILICOS-IT) : 4.360 |
| Consensus Log Po/w : 3.420 |