EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H22O11 |
| Net Charge | 0 |
| Average Mass | 342.297 |
| Monoisotopic Mass | 342.11621 |
| SMILES | [H][C@@]1([C@H](O)CO)O[C@@H](OC[C@H]2O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,2,1/[a1122h-1a_1-5][a2112h-1b_1-4]/1-2/a6-b1 |
| InChI | InChI=1S/C12H22O11/c13-1-3(14)10-7(17)9(19)12(23-10)21-2-4-5(15)6(16)8(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8+,9-,10+,11+,12-/m1/s1 |
| InChIKey | MFBRTXIZJUHGPH-KGXCRCOUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-Galf-(1→6)-α-D-Manp (CHEBI:61743) is a glycosylmannose (CHEBI:35318) |
| IUPAC Name |
|---|
| β-D-galactofuranosyl-(1→6)-α-D-mannopyranose |
| Synonym | Source |
|---|---|
| 6-O-β-D-galactofuranosyl-α-D-mannopyranose | IUPAC |
| Citations |
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