EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H24O11 |
| Net Charge | 0 |
| Average Mass | 344.313 |
| Monoisotopic Mass | 344.13186 |
| SMILES | OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)CO |
| WURCS | WURCS=2.0/2,2,1/[h2122h][a2112h-1b_1-5]/1-2/a4-b1 |
| InChI | InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-/m0/s1 |
| InChIKey | VQHSOMBJVWLPSR-JVCRWLNRSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| 4-O-β-D-galactopyranosyl-D-glucitol |
| INNs | Source |
|---|---|
| lactitolum | ChemIDplus |
| lactitol | WHO MedNet |
| lactitol | ChemIDplus |
| lactitol | WHO MedNet |
| Synonym | Source |
|---|---|
| D-lactitol | ChEBI |
| Brand Name | Source |
|---|---|
| Importal | KEGG DRUG |
| Citations |
|---|