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](O)CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,2,1/[h2122h][a2112h-1a_1-5]/1-2/a6-b1 |
| InChI | InChI=1S/C12H24O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4-21H,1-3H2/t4-,5+,6+,7+,8+,9-,10-,11+,12-/m0/s1 |
| InChIKey | SERLAGPUMNYUCK-GFRRCQKTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Galp-(1→6)-D-Glc-OH (CHEBI:153263) has functional parent D-glucitol (CHEBI:17924) |
| α-D-Galp-(1→6)-D-Glc-OH (CHEBI:153263) has functional parent α-D-galactose (CHEBI:28061) |
| α-D-Galp-(1→6)-D-Glc-OH (CHEBI:153263) is a glycosyl alditol (CHEBI:36307) |
| IUPAC Name |
|---|
| 6-O-α-D-galactopyranosyl-D-glucitol |
| Synonym | Source |
|---|---|
| (2S,3R,4R,5R)-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol | IUPAC |