EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H26O11 |
| Net Charge | 0 |
| Average Mass | 370.351 |
| Monoisotopic Mass | 370.14751 |
| SMILES | CCO[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C14H26O11/c1-2-22-13-11(21)9(19)12(6(4-16)24-13)25-14-10(20)8(18)7(17)5(3-15)23-14/h5-21H,2-4H2,1H3/t5-,6-,7+,8+,9-,10-,11-,12+,13-,14-/m1/s1 |
| InChIKey | KTBPXDPDLAKMMM-AGMWUUFMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Gal-(1→4)-β-D-Gal-OEt (CHEBI:63025) is a disaccharide derivative (CHEBI:63353) |
| α-D-Gal-(1→4)-β-D-Gal-OEt (CHEBI:63025) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| ethyl α-D-galactopyranosyl-(1→3)-α-D-galactopyranoside |
| Synonyms | Source |
|---|---|
| ethyl α-D-galactosyl-(1→4)-β-D-galactoside | ChEBI |
| ethyl 4-O-α-D-galactopyranosyl-β-D-galactopyranoside | IUPAC |
| α-D-galactosyl-(1→4)-β-D-galactosyl-OEt | ChEBI |
| α-D-Galp-(1→4)-β-D-Galp-OEt | ChEBI |
| Galα1-4Galβ-OEt | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:5762078 | Reaxys |
| Citations |
|---|