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](CO)O[C@H]1O[C@@H]([C@H](O)CO)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,2,1/[h2112h][a2112h-1a_1-4]/1-2/a2-b1 |
| InChI | InChI=1S/C12H24O11/c13-1-4(16)7(18)8(19)6(3-15)22-12-10(21)9(20)11(23-12)5(17)2-14/h4-21H,1-3H2/t4-,5-,6+,7+,8-,9-,10-,11+,12+/m1/s1 |
| InChIKey | PLNSGPCVOKYDRI-ZWEYNGAISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Galf-(1→2)-D-Gal-OH (CHEBI:154940) has functional parent galactitol (CHEBI:16813) |
| α-D-Galf-(1→2)-D-Gal-OH (CHEBI:154940) has functional parent α-D-galactofuranose (CHEBI:146456) |
| α-D-Galf-(1→2)-D-Gal-OH (CHEBI:154940) is a glycosyl alditol (CHEBI:36307) |
| IUPAC Name |
|---|
| 2-O-α-D-galactofuranosyl-D-galactitol |
| Synonyms | Source |
|---|---|
| (2R,3S,4S,5S)-5-[(2S,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxyhexane-1,2,3,4,6-pentol | IUPAC |
| α-D-Galf-(1→2)-D-Gal-ol | ChEBI |