EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H37NO12 |
| Net Charge | 0 |
| Average Mass | 495.522 |
| Monoisotopic Mass | 495.23158 |
| 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](OC(C)=O)[C@H]1O |
| InChI | InChI=1S/C21H37NO12/c1-10-17(31-11(2)24)15(27)19(32-12(3)25)21(30-10)34-18-14(26)13(9-23)33-20(16(18)28)29-8-6-4-5-7-22/h10,13-21,23,26-28H,4-9,22H2,1-3H3/t10-,13+,14+,15+,16+,17+,18-,19+,20+,21-/m0/s1 |
| InChIKey | JBKLSCYIAAZAKZ-HDTSKDELSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-deoxy-α-L-Talp2,4Ac2-(1→3)-β-D-GlcpO[CH2]5NH2 (CHEBI:138187) is a disaccharide derivative (CHEBI:63353) |
| 6-deoxy-α-L-Talp2,4Ac2-(1→3)-β-D-GlcpO[CH2]5NH2 (CHEBI:138187) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 5-aminopentyl 2,4-di-O-acetyl-6-deoxy-α-L-talopyranosyl-(1→3)-β-D-glucopyranoside |
| Synonyms | Source |
|---|---|
| 6-deoxy-α-L-Tal2,4Ac2-(1→3)-β-D-GlcO[CH2]5NH2 | ChEBI |
| 5-aminopentyl 2,4-di-O-acetyl-6-deoxy-α-L-talosyl-(1→3)-β-D-glucoside | ChEBI |
| 5-aminopentyl 3-O-(2,4-di-O-acetyl-6-deoxy-α-L-talopyranosyl)-β-D-glucopyranoside | IUPAC |
| Citations |
|---|