Identification
| Names | Dihydroquercetin 3-O-rhamnoside |
|---|---|
| Class | Flavonoids |
| Sub-Class | Dihydroflavonols |
| Family | Dihydroflavonols |
| Synonyms | Taxifolin 3-O-rhamnoside ; Astilbin |
| Chemical Formula | C21H22O11 |
| Aglycones | Dihydroquercetin |
| PubChem ID | 119258 |
| CAS ID | 29838-67-4 |
| ChEBI ID | 38200 |
| SMILES | C[C@@H]1O[C@@H](O[C@@H]2[C@H](OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O |
Dihydroquercetin 3-O-rhamnoside
Physicochemical Properties
| Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Topological Polar Surface Area | miLogP | Heavy Atom Count | Rotatable Count | Molecular Volume |
|---|---|---|---|---|---|---|---|
| 450.4 | 7 | 11 | 186.37 | 0.01 | 32 | 3 | 370.19 |
ADME Predicted Parameters*
| Alogp98 | Polar Surface Area | Absorption | Plasma Protein Binding | Blood Brain Barrier | CYP2D6 |
|---|---|---|---|---|---|
| 0.621 | 189.799 | Very Low | Non - Binder | Undefined | Non - Inhibitor |
Toxicity Predicted Parameters*
| Software | Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Sensitisation | Hepatotoxicity |
|---|---|---|---|---|---|
| Derek Nexus | No Hit | No Hit | No Hit | Plausible | No Hit |
| TOPKAT | Non - Carcinogen | Toxic | Non - Mutagen | None | Toxic |
| VEGA | Non - Carcinogen | Toxicant | Non - Mutagen | Non - Sensitizer | Toxic |
* The values predicted by softwares. ADME - TOPKAT, Toxicity - Derek Nexus, TOPKAT and VEGA.