EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H35NO15 |
| Net Charge | 0 |
| Average Mass | 529.492 |
| Monoisotopic Mass | 529.20067 |
| SMILES | CC(=O)N[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@H]3O[C@H](C)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C20H35NO15/c1-5-9(25)11(27)14(30)19(32-5)36-17-10(26)7(3-22)34-20(15(17)31)35-16-8(4-23)33-18(21-6(2)24)13(29)12(16)28/h5,7-20,22-23,25-31H,3-4H2,1-2H3,(H,21,24)/t5-,7-,8-,9+,10+,11+,12-,13-,14-,15-,16-,17+,18-,19-,20+/m1/s1 |
| InChIKey | MEQZUTPKVDSXMR-LPNIXPJGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-deoxy-α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-NHAc (CHEBI:62062) is a N-glycosyl compound (CHEBI:21731) |
| 6-deoxy-α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-NHAc (CHEBI:62062) is a deoxy oligosaccharide derivative (CHEBI:63339) |
| IUPAC Name |
|---|
| 6-deoxy-α-D-galactopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-N-acetyl-β-D-glucopyranosylamine |
| Synonym | Source |
|---|---|
| 6-deoxy-α-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosylamine | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:9242890 | Reaxys |
| Citations |
|---|