EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C13H24O10 |
| Net Charge | 0 |
| Average Mass | 340.325 |
| Monoisotopic Mass | 340.13695 |
| SMILES | CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C13H24O10/c1-4-6(15)8(17)10(19)12(21-4)23-11-9(18)7(16)5(3-14)22-13(11)20-2/h4-19H,3H2,1-2H3/t4-,5+,6-,7-,8+,9-,10+,11+,12-,13+/m0/s1 |
| InChIKey | ZUPSABSQBFCIOU-JSHOUVFRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl α-L-rhamnosyl-(1→2)-β-D-galactoside (CHEBI:139564) is a disaccharide derivative (CHEBI:63353) |
| methyl α-L-rhamnosyl-(1→2)-β-D-galactoside (CHEBI:139564) is a methyl glycoside (CHEBI:25302) |
| methyl α-L-rhamnosyl-(1→2)-β-D-galactoside (CHEBI:139564) is a β-D-galactoside (CHEBI:28034) |
| IUPAC Name |
|---|
| methyl α-L-rhamnopyranosyl-(1→2)-β-D-galactopyranoside |
| Synonyms | Source |
|---|---|
| methyl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-galactopyranoside | IUPAC |
| α-L-Rha-(1→2)-β-D-GalOMe | ChEBI |
| methyl 6-deoxy-α-L-mannopyranosyl-(1→2)-β-D-galactopyranoside | IUPAC |
| α-L-Rhap-(1→2)-β-D-GalpOMe | IUPAC |
| methyl-α-L-rhamnopyranosyl-(1→2)-β-D-galactopyranoside | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3594027 | Reaxys |
| Citations |
|---|