| Phytochemical Name : beta-Cedrene |
| PCNDIDB0068 |
| Pubchem CID : 11106485 |
| Molecular formula: C15H24 |
| Canonical SMILES : CC1CCC2C13CCC(=C)C(C3)C2(C)C |
Synonymes : beta-Cedrene|546-28-1|(+)-beta-Cedrene|.beta.-Cedrene|(+)-.beta.-Cedrene|6QL7ERD5Q1|1H-3a,7-Methanoazulene, octahydro-3,8,8-trimethyl-6-methylene-, (3R,3aS,7S,8aS)-|EINECS 208-898-8|(+)-beta-Funebrene|Cedr-8(15)-ene|(1S,2R,5S,7S)-2,6,6-trimethyl-8-methylidenetricyclo[5.3.1.01,5]undecane|(3R,3aS,7S,8aS)-3,8,8-Trimethyl-6-methyleneoctahydro-1H-3a,7-methanoazulene|1H-3a,7-Methanoazulene,octahydro-3,8,8-trimethyl-6-methylene-,(3R,3aS,7S,8aS)-|1H-3a,7-Methanoazulene, octahydro-3,8,8-trimethyl-6-methylene-, (3R-(3alpha,3abeta,7beta,8aalpha))-|1H-3a,7-Methanoazulene, octahydro-3,8,8-trimethyl-6-methylene-, [3R-(3.alpha.,3a.beta.,7.beta.,8a.alpha.)]-|(3R-(3alpha,3Abeta,7beta,8aalpha))-octahydro-3,8,8-trimethyl-6-methylene-1H-3a,7-methanoazulene|[3R-(3alpha,3abeta,7beta,8aalpha)]-octahydro-3,8,8-trimethyl-6-methylene-1H-3a,7-methanoazulene|1H-3A,7-METHANOAZULENE, OCTAHYDRO-3,8,8-TRIMETHYL-6-METHYLENE-, (3R-(3.ALPHA.,3A.BETA.,7.BETA.,8A.ALPHA.))-|(+)- beta -Cedrene|UNII-6QL7ERD5Q1|DTXSID40883435|AKOS015896901|(+)-beta-Cedrene, >=95.0% (sum of enantiomers, GC) |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.180 |
| Log Po/w (XLOGP3) : 4.850 |
| Log Po/w (WLOGP) : 4.420 |
| Log Po/w (MLOGP) : 5.650 |
| Log Po/w (SILICOS-IT) : 4.190 |
| Consensus Log Po/w : 4.460 |