EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H37N2O18S |
| Net Charge | 0 |
| Average Mass | 649.601 |
| Monoisotopic Mass | 649.17621 |
| SMILES | *[C@H]1O[C@H](CO[C@@H]2O[C@H](COS(=O)(=O)O)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| 2-acetamido-2-deoxy-6-O-sulfo-β-D-glucopyranosyl-(1→6)-[β-D-galactopyranosyl-(1→3)]-2-acetamido-2-deoxy-α-D-galactopyranosyl |
| Synonyms | Source |
|---|---|
| β-D-GlcNAc6S-(1→6)-[β-D-Gal-(1→3)]-α-D-GalNAc-yl group | ChEBI |
| (6S)GlcNAc-(β1,6)-[Gal-(β1,3)]-GalNAc | ChEBI |
| Galβ1-3(GlcNAc6Sβ1-6)GalNAcα- | ChEBI |
| GlcNAc-(β1,6)-[Gal-(β1,3)]-GalNAc-α- | ChEBI |