EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H35NO11 |
| Net Charge | 0 |
| Average Mass | 453.485 |
| Monoisotopic Mass | 453.22101 |
| SMILES | CC(=O)O[C@H]1[C@H](O[C@@H]2[C@@H](O)[C@H](OCCCCCN)O[C@H](CO)[C@H]2O)O[C@@H](C)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C19H35NO11/c1-9-12(23)14(25)17(29-10(2)22)19(28-9)31-16-13(24)11(8-21)30-18(15(16)26)27-7-5-3-4-6-20/h9,11-19,21,23-26H,3-8,20H2,1-2H3/t9-,11+,12+,13+,14+,15+,16-,17+,18+,19-/m0/s1 |
| InChIKey | CCPLMIHCZUHWSZ-MVRGVPSJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-deoxy-α-L-Talp2Ac-(1→3)-β-D-GlcpO[CH2]5NH2 (CHEBI:138185) is a disaccharide derivative (CHEBI:63353) |
| 6-deoxy-α-L-Talp2Ac-(1→3)-β-D-GlcpO[CH2]5NH2 (CHEBI:138185) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 2-O-acetyl-6-deoxy-α-L-talopyranosyl-(1→3)-β-D-glucopyranoside |
| Synonyms | Source |
|---|---|
| 6-deoxy-α-L-Tal2Ac-(1→3)-β-D-GlcO[CH2]5NH2 | ChEBI |
| 2-O-acetyl-6-deoxy-α-L-talosyl-(1→3)-β-D-glucoside | ChEBI |
| 5-aminopentyl 3-O-(2-O-acetyl-6-deoxy-α-L-talopyranosyl)-β-D-glucopyranoside | IUPAC |
| Citations |
|---|