EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H37NO16 |
| Net Charge | 0 |
| Average Mass | 547.507 |
| Monoisotopic Mass | 547.21123 |
| SMILES | NCCO[C@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C20H37NO16/c21-1-2-32-18-14(30)11(27)16(7(4-23)34-18)37-20-15(31)12(28)17(8(5-24)35-20)36-19-13(29)10(26)9(25)6(3-22)33-19/h6-20,22-31H,1-5,21H2/t6-,7-,8-,9-,10+,11-,12-,13-,14-,15-,16+,17-,18+,19+,20-/m1/s1 |
| InChIKey | DBTNJTQCWLYRTK-BRUKQSBASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-Glcp-(1→4)-α-D-Glcp-(1→4)-α-D-GalpOCH2CH2NH2 (CHEBI:136764) is a trisaccharide derivative (CHEBI:63571) |
| β-D-Glcp-(1→4)-α-D-Glcp-(1→4)-α-D-GalpOCH2CH2NH2 (CHEBI:136764) is a α-D-galactoside (CHEBI:46953) |
| IUPAC Name |
|---|
| 2-aminoethyl β-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl-(1→4)-α-D-galactopyranoside |
| Synonyms | Source |
|---|---|
| β-D-Glcp-(1→4)-α-D-Glcp-(1→4)-α-D-GalpO[CH2]2NH2 | IUPAC |
| β-D-Glc-(1→3)-α-D-Glc-(1→4)-α-D-GalO[CH2]2NH2 | ChEBI |
| β-D-Glc-(1→4)-α-D-Glc-(1→4)-α-D-GalOCH2CH2NH2 | ChEBI |
| 2-aminoethyl β-D-glucosyl-(1→4)-α-D-glucosyl-(1→4)-α-D-galactoside | ChEBI |
| Glcβ1-4Glcα1-4GalαOCH2CH2NH2 | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| AU2015323651 | Patent |
| Registry Numbers | Sources |
|---|---|
| Reaxys:29433973 | Reaxys |
| Citations |
|---|