EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H71N2O45S3 |
| Net Charge | 0 |
| Average Mass | 1456.233 |
| Monoisotopic Mass | 1455.24910 |
| SMILES | *[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](C(=O)O)[C@@H](O[C@@H]5O[C@H](CO)[C@H](OS(=O)(=O)O)[C@H](O[C@@H]6O[C@H](C(=O)O)[C@H](O[C@@H]7O[C@H](CO)[C@H](OS(=O)(=O)O)[C@H](O)[C@H]7NC(C)=O)[C@@H](O)[C@@H]6OS(=O)(=O)O)[C@H]5NC(C)=O)[C@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1O |
| ChEBI Ontology |
|---|
| IUPAC Names |
|---|
| 2-acetamido-2-deoxy-4-O-sulfo-β-D-galactopyranosyl-(1→4)-(2-O-sulfo-β-D-idopyranosyluronic acid)-(1→3)-2-acetamido-2-deoxy-4-O-sulfo-β-D-galactopyranosyl-(1→4)-(β-D-glucopyranosyluronic acid)-(1→3)-β-D-galactopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-β-D-xylopyranosyl |
| 2-acetamido-2-deoxy-4-O-sulfo-β-D-galactopyranosyl-(1→4)-2-O-sulfo-β-D-idopyranuronosyl-(1→3)-2-acetamido-2-deoxy-4-O-sulfo-β-D-galactopyranosyl-(1→4)-β-D-glucopyranuronosyl-(1→3)-β-D-galactopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-β-D-xylopyranosyl |