| Phytochemical Name : Dehydrobaimuxinol |
| PCNDIDD0031 |
| Pubchem CID : 128736 |
| Molecular formula: C15H24O2 |
| Canonical SMILES : CC1(C2CCC3(CCC=C(C3(C2)O1)CO)C)C |
Synonymes : Dehydrobaimuxinol|105013-74-9|SCHEMBL3264744|DTXSID50909296|(2,2,5a-Trimethyl-3,4,5,5a,6,7-hexahydro-2H-3,9a-methano-1-benzoxepin-9-yl)methanol|[(1R,6S,9R)-6,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodec-2-en-2-yl]methanol|2H-3,9a-Methano-1-benzoxepin-9-methanol, 3,4,5,5a,6,7-hexahydro-2,2,5a-trimethyl-, (3R-(3alpha,5aalpha,9aalpha))- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.080 |
| Log Po/w (XLOGP3) : 1.810 |
| Log Po/w (WLOGP) : 1.070 |
| Log Po/w (MLOGP) : 0.510 |
| Log Po/w (SILICOS-IT) : 1.380 |
| Consensus Log Po/w : 1.170 |