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CHEBI:145577 - α-D-GalpNAc-(1→3)-α-D-GalpNAc
| Formula | C16H28N2O11 |
| Net Charge | 0 |
| Average Mass | 424.403 |
| Monoisotopic Mass | 424.16931 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H](O)[C@@H](CO)O[C@@H]1O |
| InChI | InChI=1S/C16H28N2O11/c1-5(21)17-9-13(25)11(23)7(3-19)28-16(9)29-14-10(18-6(2)22)15(26)27-8(4-20)12(14)24/h7-16,19-20,23-26H,3-4H2,1-2H3,(H,17,21)(H,18,22)/t7-,8-,9-,10-,11+,12+,13-,14-,15+,16-/m1/s1 |
| InChIKey | FJGXDMQHNYEUHI-UBKCYMGWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-GalpNAc-(1→3)-α-D-GalpNAc (CHEBI:145577) is a α-D-GalpNAc-(1→3)-D-GalpNAc (CHEBI:60300) |
| IUPAC Name |
|---|
| 2-acetamido-3-O-(2-acetamido-2-deoxy-α-D-galactopyranosyl)-2-deoxy-α-D-galactopyranose |
| Synonyms | Source |
|---|---|
| N-[(2S,3R,4R,5R,6R)-2-[(2S,3R,4R,5R,6R)-3-Acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | IUPAC |
| α-D-GalNAc-(1→3)-α-D-GalNAc | ChEBI |
| GalNAcα3GalNAcα | IUPAC |
| GalNAcalpha3GalNAcalpha | IUPAC |