EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H32O16 |
| Net Charge | 0 |
| Average Mass | 504.438 |
| Monoisotopic Mass | 504.16903 |
| SMILES | OC[C@H]1O[C@H](OC[C@H]2O[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,3,2/[a2122h-1a_1-5][a2112h-1a_1-5]/1-1-2/a1-b1_a6-c1 |
| InChI | InChI=1S/C18H32O16/c19-1-4-7(21)10(24)13(27)16(31-4)30-3-6-9(23)12(26)15(29)18(33-6)34-17-14(28)11(25)8(22)5(2-20)32-17/h4-29H,1-3H2/t4-,5-,6-,7+,8-,9-,10+,11+,12+,13-,14-,15-,16+,17-,18-/m1/s1 |
| InChIKey | JPQYDVAIBALJDC-SWANJTMFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-galactosyl-(1→6)-α,α-trehalose (CHEBI:62104) is a trisaccharide (CHEBI:27150) |
| IUPAC Name |
|---|
| α-D-galactopyranosyl-(1→6)-α-D-glucopyranosyl α-D-glucopyranoside |
| Synonyms | Source |
|---|---|
| α-D-Galactopyranosyl-(1→6)-trehalose | ChEBI |
| α-D-Galactopyranosyl(1→6)trehalose | ChEBI |
| D-Gal(α1-6)trehalose | ChEBI |
| Citations |
|---|