quercetin 3-O-glucopyranoside
(OVSQVDMCBVZWGM-QSOFNFLRSA-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
- Type(s)
- Investigational
- 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):
- 482-35-9
Synonym(s)
1.
quercetin 3-O-glucopyranoside
2.
miquelianin
3.
quercetin 3-O-beta-D-glucopyranoside
4.
quercetin 3-O-beta-glucopyranoside
5.
querciturone
External Link(s)
| MeSH | C110309 |
| PubChem Compound | 5280804 |
| BindingDB | 50241354 153265 |
| ChEBI | 68352 |
| CHEMBL | CHEMBL250450 |
| DrugBank | DB12665 |
| KEGG | cpd:C05623 |
| Therapeutic Target Database | D04PBH |
| ZINC | 4096845 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chromosome Breakage | 30597948 | CTD | |
| 2 | Hyperglycemia | 30817903 | CTD |
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