| InChI Key | GUBGYTABKSRVRQ-QUYVBRFLSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.3 |
| AlogP | -5.4 |
| Hydrogen Bond Acceptor | 11.0 |
| Hydrogen Bond Donor | 8.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 189.53 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 23.0 |
| Resources | Reference |
|---|---|
| ChEBI | 18147 |
| ChEMBL | CHEMBL1908365 |
| DrugCentral | 1628 |
| FDA SRS | XJ6S9RV06F |
| KEGG | C01971 |
| SureChEMBL | SCHEMBL15064 |
| ZINC | ZINC000004095762 |