| Phytochemical Name : Galbacin |
| PCNDIDG0006 |
| Pubchem CID : 234441 |
| Molecular formula: C20H20O5 |
| Canonical SMILES : CC1C(C(OC1C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCO5)C |
Synonymes : GALBACIN|178740-32-4|84709-25-1|rel-(8r,8'r)-dimethyl-(7s,7'r)-bis(3,4-methylenedioxyphenyl)tetrahydro-furan|5-[5-(1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-1,3-benzodioxole|NSC34395|Compound NP-023852|1,3-Benzodioxole, 5,5'-(tetrahydro-3,4-dimethyl-2,5-furandiyl)bis-, [2S-(2.alpha.,3.beta.,4.alpha.,5.beta.)]-|NSC-34395|AKOS040737400|FT-0775481|5-[5-(1,3-Benzodioxol-5-yl)-3,4-dimethyltetrahydro-2-furanyl]-1,3-benzodioxole # |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.610 |
| Log Po/w (XLOGP3) : 4.120 |
| Log Po/w (WLOGP) : 3.580 |
| Log Po/w (MLOGP) : 2.790 |
| Log Po/w (SILICOS-IT) : 3.800 |
| Consensus Log Po/w : 3.580 |