| Phytochemical Name : (+)-Eudesmin |
| PCNDIDOT0047 |
| Pubchem CID : 73117 |
| Molecular formula: C22H26O6 |
| Canonical SMILES : COC1=C(C=C(C=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)OC)OC)OC |
Synonymes : (+)-Eudesmin|Pinoresinol dimethyl ether|29106-36-3|Eudesmin|(+)-pinoresinol dimethyl ether|CHEBI:23|Pinoresinol, O,O-dimethyl-|3TPV0HJ9B0|NSC 35476|(3S,3aR,6S,6aR)-3,6-bis(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan|Eudesmine|526-06-7|AC1L2JAN|AC1Q70YM|UNII-3TPV0HJ9B0|O(C)c1cc(ccc1OC)C2OCC3C(OCC23)c4ccc(OC)c(OC)c4|SureCN12427086|CHEMBL519099|SCHEMBL12427086|DTXSID50951699|HY-N2180|s9436|AKOS002141813|CCG-268481|MS-26384|CS-0019488|Q27105196|(1S,3alphaR,4S,6alphaR)-1,4-Bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo(3,4-C)furan|(1S,3aR,4S,6aR)-1,4-Bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan|4-(1,3-benzodioxol-5-yl)-2-(pyrrolidin-1-ylcarbonyl)-4H-1,4-benzothiazine 1,1-dioxide|(1S,3.ALPHA.R,4S,6.ALPHA.R)-1,4-BIS(3,4-DIMETHOXYPHENYL)TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN|1H,3H-Furo(3,4-c)furan, 1,4-bis(3,4-dimethoxyphenyl)tetrahydro-, (1R-(1alpha,3aalpha,4alpha,6aalpha))- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.850 |
| Log Po/w (XLOGP3) : 2.940 |
| Log Po/w (WLOGP) : 3.150 |
| Log Po/w (MLOGP) : 1.610 |
| Log Po/w (SILICOS-IT) : 3.730 |
| Consensus Log Po/w : 3.060 |