| Phytochemical Name : Isobaimuxinol |
| PCNDIDI0044 |
| Pubchem CID : 128735 |
| Molecular formula: C15H26O2 |
| Canonical SMILES : CC1(C2CCC3(CCCC(C3(C2)O1)CO)C)C |
Synonymes : Isobaimuxinol|Baimuxinol|105013-72-7|[(1S,2S,6S,9R)-6,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-2-yl]methanol|DTXSID90909295|(2,2,5a-Trimethyloctahydro-2H-3,9a-methano-1-benzoxepin-9-yl)methanol|2H-3,9a-Methano-1-benzoxepin-9-methanol, octahydro-2,2,5a-trimethyl-, (3R-(3alpha,5aalpha,9alpha,9aalpha))- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.790 |
| Log Po/w (XLOGP3) : 2.710 |
| Log Po/w (WLOGP) : 3.130 |
| Log Po/w (MLOGP) : 2.880 |
| Log Po/w (SILICOS-IT) : 3.310 |
| Consensus Log Po/w : 2.960 |