| Phytochemical Name : Eckol |
| PCNDIDE0003 |
| Pubchem CID : 145937 |
| Molecular formula: C18H12O9 |
| Canonical SMILES : C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=C(C=C(C=C4O3)O)O)O)O)O |
Synonymes : Eckol|88798-74-7|4-(3,5-dihydroxyphenoxy)dibenzo-p-dioxin-1,3,6,8-tetrol|1-(3,5-Dihydroxyphenoxy)-2,4,7,9-tetrahydroxydibenzo-1,4-dioxin|CHEMBL471187|CHEBI:65819|4A5E8354UB|4-(3,5-dihydroxyphenoxy)oxanthrene-1,3,6,8-tetrol|4-(3,5-dihydroxyphenoxy)-dibenzo(b,e)(1,4)dioxin-1,3,6,8-tetrol|4-(3,5-Dihydroxyphenoxy)dibenzo[b,e][1,4]dioxine-1,3,6,8-tetraol|Dibenzo[b,e][1,4]dioxin-1,3,6,8-tetrol, 4-(3,5-dihydroxyphenoxy)-|DIBENZO(B,E)(1,4)DIOXIN-1,3,6,8-TETROL, 4-(3,5-DIHYDROXYPHENOXY)-|D08MZY|UNII-4A5E8354UB|SCHEMBL2562621|DTXSID40237333|BDBM50259982|AKOS040745766|HY-114203|CS-0079519|Q5332934|4-(3,5-DIHYDROXYPHENOXY)DIBENZO(B,E)(1,4)DIOXIN-1,3,6,8-TETROL|Dibenzo(b,e)(1,4)-dioxin-1,3,6,8-tetrol, 4-(3,5-dihydroxyphenoxy)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.780 |
| Log Po/w (XLOGP3) : 2.460 |
| Log Po/w (WLOGP) : 3.610 |
| Log Po/w (MLOGP) : 0.250 |
| Log Po/w (SILICOS-IT) : 1.070 |
| Consensus Log Po/w : 1.830 |