| Phytochemical Name : [(1(10)E,2R,4R)]-2-Methoxy-8,12-epoxygemacra-1(10),7,11-trien-6-one |
| PCNDIDOT0280 |
| Pubchem CID : 11747425 |
| Molecular formula: C16H22O3 |
| Canonical SMILES : CC1CC(C=C(CC2=C(C(=CO2)C)C(=O)C1)C)OC |
Synonymes : 75412-95-2|[(1(10)E,2R,4R)]-2-Methoxy-8,12-epoxygemacra-1(10),7,11-trien-6-one|(1(10)E,2R*,4R*)-2-Methoxy-8,12-epoxygermacra-1(10),7,11-trien-6-one|rel-(1S,2S,3R,4S)-1,2-Epoxy-3-methoxyfuranogermacr-10(15)-en-6-one|HY-N8127|AKOS040760169|CS-0140174|(6R,8R,9E)-8-methoxy-3,6,10-trimethyl-6,7,8,11-tetrahydro-5H-cyclodeca[b]furan-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.050 |
| Log Po/w (XLOGP3) : 2.710 |
| Log Po/w (WLOGP) : 3.700 |
| Log Po/w (MLOGP) : 1.770 |
| Log Po/w (SILICOS-IT) : 3.580 |
| Consensus Log Po/w : 2.960 |