hyperoside
(OVSQVDMCBVZWGM-DTGCRPNFSA-N)
Structure
- SMILES
- OC[C@H]1O[C@@H](Oc2c(oc3c(c2=O)c(O)cc(c3)O)c2ccc(c(c2)O)O)[C@@H]([C@H]([C@H]1O)O)O
- Molecular Formula:
- C21H20O12
- Molecular Weight:
- 464.376
- Log P:
- -0.5389
- Hydrogen Bond Acceptor:
- 12
- Hydrogen Bond Donor:
- 8
- TPSA:
- 210.51
- CAS Number(s):
- 482-36-0
Synonym(s)
1.
hyperoside
2.
hyperin
3.
quercetin galactoside
4.
quercetin-3-O-galactoside
External Link(s)
| MeSH | C021304 |
| PubChem Compound | 5281643 |
| BindingDB | 50241367 |
| ChEBI | 67486 |
| CHEMBL | CHEMBL251254 |
| KEGG | cpd:C10073 |
| ZINC | 3973253 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 26772156 | CTD | |
| 2 | Necrosis | 26772156 | CTD |
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