EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H24O11 |
| Net Charge | 0 |
| Average Mass | 344.313 |
| Monoisotopic Mass | 344.13186 |
| SMILES | OC[C@@H](O)[C@H](O)[C@H](O[C@@H]1O[C@@H]([C@H](O)CO)[C@H](O)[C@H]1O)[C@H](O)CO |
| WURCS | WURCS=2.0/2,2,1/[h2112h][a2112h-1b_1-4]/1-2/a3-b1 |
| InChI | InChI=1S/C12H24O11/c13-1-4(16)7(19)10(5(17)2-14)22-12-9(21)8(20)11(23-12)6(18)3-15/h4-21H,1-3H2/t4-,5-,6-,7+,8-,9-,10-,11+,12-/m1/s1 |
| InChIKey | FDEAWJYWYKDVCX-CICPBQKUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-Galf-(1→4)-D-Alt-OH (CHEBI:152596) has functional parent D-altritol (CHEBI:134311) |
| β-D-Galf-(1→4)-D-Alt-OH (CHEBI:152596) has functional parent β-D-galactofuranose (CHEBI:59497) |
| β-D-Galf-(1→4)-D-Alt-OH (CHEBI:152596) is a glycosyl alditol (CHEBI:36307) |
| IUPAC Name |
|---|
| 4-O-β-D-galactofuranosyl-D-altritol |
| Synonym | Source |
|---|---|
| (2R,3S,4R,5S)-4-[(2S,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxyhexane-1,2,3,5,6-pentol | IUPAC |