EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H43NO14 |
| Net Charge | 0 |
| Average Mass | 557.590 |
| Monoisotopic Mass | 557.26836 |
| SMILES | C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](C)O[C@@H](OCCCCCN)[C@@H]2O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O |
| InChI | InChI=1S/C23H43NO14/c1-9-12(26)19(17(31)21(34-9)33-7-5-3-4-6-24)38-23-18(32)20(13(27)10(2)35-23)37-22-16(30)15(29)14(28)11(8-25)36-22/h9-23,25-32H,3-8,24H2,1-2H3/t9-,10-,11+,12-,13-,14+,15-,16+,17+,18+,19+,20+,21+,22-,23-/m0/s1 |
| InChIKey | KENBMKNGWJRWGZ-IWONSFAWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-Glcp-(1→3)-α-L-Rhap-(1→3)-α-L-RhapO[CH2]5NH2 (CHEBI:138954) is a glycoside (CHEBI:24400) |
| β-D-Glcp-(1→3)-α-L-Rhap-(1→3)-α-L-RhapO[CH2]5NH2 (CHEBI:138954) is a trisaccharide derivative (CHEBI:63571) |
| IUPAC Name |
|---|
| 5-aminopentyl β-D-glucopyranosyl-(1→3)-α-L-rhamnopyranosyl-(1→3)-α-L-rhamnopyranoside |
| Synonyms | Source |
|---|---|
| 5-aminopentyl β-D-glucopyranosyl-(1→3)-6-deoxy-α-L-mannopyranosyl-(1→3)-6-deoxy-α-L-mannopyranoside | IUPAC |
| Glcβ1-3Rhaα1-3RhaαO[CH2]5NH2 | ChEBI |
| β-D-Glc-(1→3)-α-L-Rha-(1→3)-α-L-RhaO[CH2]5NH2 | ChEBI |
| 5-aminopentyl β-D-glucosyl-(1→3)-α-L-rhamnosyl-(1→3)-α-L-rhamnoside | ChEBI |
| Citations |
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