| Phytochemical Name : Leucocyanidin |
| PCNDIDL0036 |
| Pubchem CID : 71629 |
| Molecular formula: C15H14O7 |
| Canonical SMILES : C1=CC(=C(C=C1C2C(C(C3=C(C=C(C=C3O2)O)O)O)O)O)O |
Synonymes : Leucocyanidin|Leucocianidol|Procyanidol|Resivit|480-17-1|Leucocianidolum|CHEBI:15758|Vitamin P faktor|Flavan-3,3',4,4',5,7-hexol|69256-15-1|C15H14O7|Leucocianidol [INN:DCF]|UNII-RAP1D6110C|Leucocianidolum [INN-Latin]|3,3',4,4',5,7-Flavanhexol|2,3-trans-3,4-trans-leucocyanidin|27015-21-0|2-(3,4-Dihydroxyphenyl)-3,4,5,7-chromantetrol|Leucocianidol [DCF:INN]|SCHEMBL285598|CHEMBL123809|2H-1-Benzopyran-3,4,5,7-tetrol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R-(2alpha,3beta,4alpha))-|NSC84278|NSC98945|2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol|LMPK12020202|NSC-84278|NSC-98945|A936361|2-(3,4-dihydroxyphenyl)chromane-3,4,5,7-tetraol|Q61014519|5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxylicacid|(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol|(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.190 |
| Log Po/w (XLOGP3) : -0.750 |
| Log Po/w (WLOGP) : 0.390 |
| Log Po/w (MLOGP) : -0.560 |
| Log Po/w (SILICOS-IT) : 0.080 |
| Consensus Log Po/w : 0.070 |