Maltose
(GUBGYTABKSRVRQ-QUYVBRFLSA-N)
Structure
- SMILES
- OC[C@H]1O[C@@H](O)[C@@H]([C@H]([C@@H]1O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O
- Molecular Formula:
- C12H22O11
- Molecular Weight:
- 342.296
- Log P:
- -5.3972
- Hydrogen Bond Acceptor:
- 11
- Hydrogen Bond Donor:
- 8
- TPSA:
- 189.53
- CAS Number(s):
- 69-79-4; 133-99-3
Synonym(s)
1.
Maltose
External Link(s)
| MeSH | D008320 |
| PubChem Compound | 6255 |
| ChEBI | 18147 |
| CHEMBL | CHEMBL1908365 |
| DrugCentral | 1628 |
| KEGG | cpd:C01971 |
| ZINC | 4095762 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Fatty Liver | 27664470 | CTD |
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