EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H22O11 |
| Net Charge | 0 |
| Average Mass | 342.297 |
| Monoisotopic Mass | 342.11621 |
| SMILES | OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,2,1/[a2112h-1a_1-5][a2122h-1a_1-5]/1-2/a1-b1 |
| InChI | InChI=1S/C12H22O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5-,6+,7+,8+,9-,10-,11-,12-/m1/s1 |
| InChIKey | HDTRYLNUVZCQOY-SOEYAOMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-glucopyranosyl α-D-galactopyranoside (CHEBI:146582) is a glycosyl glycoside (CHEBI:24407) |
| α-D-glucopyranosyl α-D-galactopyranoside (CHEBI:146582) is a α-D-galactoside (CHEBI:46953) |
| α-D-glucopyranosyl α-D-galactopyranoside (CHEBI:146582) is a α-D-glucoside (CHEBI:22390) |
| IUPAC Name |
|---|
| α-D-glucopyranosyl α-D-galactopyranoside |
| Synonyms | Source |
|---|---|
| α-D-galacto-hexopyranosyl α-D-gluco-hexopyranoside | IUPAC |
| Glc(a1-1a)Gal | PubChem Compound |
| (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol | IUPAC |