dihydromyricetin
(KJXSIXMJHKAJOD-LSDHHAIUSA-N)
Structure
- SMILES
- Oc1cc2O[C@H](c3cc(O)c(c(c3)O)O)[C@H](C(=O)c2c(c1)O)O
- Molecular Formula:
- C15H12O8
- Molecular Weight:
- 320.251
- Log P:
- 0.8919
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 6
- TPSA:
- 147.68
- CAS Number(s):
- 27200-12-0
Synonym(s)
1.
dihydromyricetin
2.
dihydro-myricetin
External Link(s)
| MeSH | C472036 |
| PubChem Compound | 161557 |
| BindingDB | 212434 |
| ChEBI | 28429 |
| CHEMBL | CHEMBL3348861 |
| KEGG | cpd:C02906 |
| ZINC | 100037633 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 28419832 | CTD | |
| 2 | Fatty Liver, Alcoholic | 28419832 | CTD |
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