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](O[C@H](CO)[C@]2([H])O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,2,1/[a2112h-1b_1-4]/1-1/a5-b1 |
| InChI | InChI=1S/C12H22O11/c13-1-3(15)9-6(17)8(19)12(23-9)21-4(2-14)10-5(16)7(18)11(20)22-10/h3-20H,1-2H2/t3-,4-,5-,6-,7-,8-,9+,10+,11-,12-/m1/s1 |
| InChIKey | PUGHZUFESKUDNP-RYRYQYGESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-Galf-(1→5)-β-D-Galf (CHEBI:145587) is a β-D-Galf-(1→6)-D-Galf (CHEBI:62354) |
| IUPAC Name |
|---|
| 5-O-β-D-galactofuranosyl-β-D-galactofuranose |
| Synonyms | Source |
|---|---|
| (2R,3R,4R,5R)-5-[(1R)-1-[(2R,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-2-hydroxyethyl]oxolane-2,3,4-triol | IUPAC |
| Galf(b1-5)b-Galf | IUPAC |
| β-D-galacto-hexofuranosyl-(1→5)-β-D-galacto-hexofuranose | IUPAC |
| Citations |
|---|