Hyperoside
Hyperoside
| SMILES | O=c1cc2oc(-c3ccc(O)c(O)c3)c(OC3OC(CO)C(O)C(O)C3O)c(O)c-2c(O)c1 |
| InChIKey | WZCDQUUBUNNBSF-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 12 |
| Hydrogen bond donors | 8 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 464.1 |
Database connections
No bioactivity data available.
Hyperoside
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No