EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H39NO16 |
| Net Charge | 0 |
| Average Mass | 573.545 |
| Monoisotopic Mass | 573.22688 |
| SMILES | CCO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1NC(C)=O |
| InChI | InChI=1S/C22H39NO16/c1-3-34-20-11(23-7(2)27)13(29)18(9(5-25)36-20)38-22-17(33)15(31)19(10(6-26)37-22)39-21-16(32)14(30)12(28)8(4-24)35-21/h8-22,24-26,28-33H,3-6H2,1-2H3,(H,23,27)/t8-,9-,10-,11-,12+,13-,14+,15-,16-,17-,18-,19+,20-,21-,22+/m1/s1 |
| InChIKey | CILUQAXPWNXAQT-BBFYYQRMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-GlcNAc-OEt (CHEBI:63026) is a glycoside (CHEBI:24400) |
| α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-GlcNAc-OEt (CHEBI:63026) is a trisaccharide derivative (CHEBI:63571) |
| IUPAC Name |
|---|
| ethyl α-D-galactopyranosyl-(1→4)-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranoside |
| Synonyms | Source |
|---|---|
| ethyl α-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminide | ChEBI |
| α-D-Galp-(1→4)-β-D-Galp-(1→4)-β-D-GlcpNAc-OEt | ChEBI |
| Galα1-4Galβ1-4GlcNAcβ-OEt | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:5684153 | Reaxys |
| Citations |
|---|