| Phytochemical Name : Hinokinin |
| PCNDIDH0040 |
| Pubchem CID : 442879 |
| Molecular formula: C20H18O6 |
| Canonical SMILES : C1C(C(C(=O)O1)CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C4)OCO5 |
Synonymes : Hinokinin|(-)-Hinokinin|26543-89-5|(3R,4R)-3,4-Bis(benzo[d][1,3]dioxol-5-ylmethyl)dihydrofuran-2(3H)-one|CHEBI:5722|CHEMBL242011|(3R,4R)-3,4-bis(1,3-benzodioxol-5-ylmethyl)oxolan-2-one|(3R,4R)-3,4-bis(1,3-benzodioxol-5-ylmethyl)dihydrofuran-2(3H)-one|(3R-trans)-3,4-bis(1,3-benzodioxol-5-ylmethyl)dihydrofuran-2(3H)-one|hinoquinin|(-)-hinoquinin|D0X3CF|Epitope ID:116880|2(3H)-Furanone, dihydro-3,4-dipiperonyl-, trans-(-)-|SCHEMBL1121862|DTXSID70949391|2(3H)-Furanone, 3,4-bis(1,3-benzodioxol-5-ylmethyl)dihydro-, (3R-trans)-|BDBM50218812|HY-N10420|MS-25518|LS-190466|CS-0528645|Q27089355|(2r,3r)-2,3-di-(3,4-methylenedioxybenzyl)-butyrolactone|3,4-Bis[(2H-1,3-benzodioxol-5-yl)methyl]oxolan-2-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.670 |
| Log Po/w (XLOGP3) : 3.650 |
| Log Po/w (WLOGP) : 2.720 |
| Log Po/w (MLOGP) : 2.710 |
| Log Po/w (SILICOS-IT) : 4.040 |
| Consensus Log Po/w : 3.160 |