EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H27NO10 |
| Net Charge | 0 |
| Average Mass | 369.367 |
| Monoisotopic Mass | 369.16350 |
| SMILES | CC(=O)N[C@H]1[C@@H](O[C@H](CO)[C@H](O)[C@H](O)[C@H](C)O)O[C@H](CO)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C14H27NO10/c1-5(18)10(20)11(21)7(3-16)24-14-9(15-6(2)19)13(23)12(22)8(4-17)25-14/h5,7-14,16-18,20-23H,3-4H2,1-2H3,(H,15,19)/t5-,7+,8+,9+,10+,11-,12-,13+,14-/m0/s1 |
| InChIKey | YTJYIQPAPFUOJH-PJGGRFLDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-O-(N-acetyl-α-D-galactosaminyl)-L-fucitol (CHEBI:53482) is a 2-deoxy-D-galactoside (CHEBI:53483) |
| 2-O-(N-acetyl-α-D-galactosaminyl)-L-fucitol (CHEBI:53482) is a disaccharide derivative (CHEBI:63353) |
| IUPAC Names |
|---|
| 2-O-(2-acetamido-2-deoxy-α-D-galactopyranosyl)-L-fucitol |
| 2-acetamido-2-deoxy-α-D-galactopyranosyl-(1→2)-L-fucitol |
| Synonyms | Source |
|---|---|
| HPG-Beta2-N2 | ChemIDplus |
| 2-acetamido-2-deoxy-α-D-galactopyranosyl-(1→2)-1-deoxy-L-galactitol | IUPAC |
| Citations |
|---|