EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H22O9 |
| Net Charge | 0 |
| Average Mass | 310.299 |
| Monoisotopic Mass | 310.12638 |
| SMILES | C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@@H](C)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,2,1/[a2211m-1x_1-5][a2211m-1a_1-5]/1-2/a2-b1 |
| InChI | InChI=1S/C12H22O9/c1-3-6(14)8(16)10(11(18)19-3)21-12-9(17)7(15)5(13)4(2)20-12/h3-18H,1-2H3/t3-,4-,5-,6-,7+,8+,9+,10+,11?,12-/m0/s1 |
| InChIKey | LGZDMFLDPIGJEV-RKTLQUISSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-Rhap-(1→2)-L-Rhap (CHEBI:59641) is a glycosylrhamnose (CHEBI:55333) |
| IUPAC Name |
|---|
| α-L-rhamnopyranosyl-(1→2)-L-rhamnopyranose |
| Synonyms | Source |
|---|---|
| α-L-Rha-(1→2)-L-Rha | ChEBI |
| 2-O-(α-L-rhamnopyranosyl)-L-rhamnopyranose | IUPAC |
| 6-deoxy-α-L-mannopyranosyl-(1→2)-6-deoxy-L-mannopyranose | IUPAC |
| 6-deoxy-2-O-(6-deoxy-α-L-mannopyranosyl)-L-mannopyranose | ChEBI |
| Rhaα1-2Rha | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1686135 | Reaxys |
| Citations |
|---|