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](O[C@@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[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=2.0/3,3,2/[ha122h-2a_2-5][a2112h-1a_1-5][a2122h-1a_1-5]/1-2-3/a2-b1_a3-c1 |
| InChI | InChI=1S/C18H32O16/c19-1-5-8(23)11(26)13(28)16(30-5)32-15-10(25)7(3-21)33-18(15,4-22)34-17-14(29)12(27)9(24)6(2-20)31-17/h5-17,19-29H,1-4H2/t5-,6-,7-,8-,9+,10-,11+,12+,13-,14-,15+,16-,17-,18-/m1/s1 |
| InChIKey | QWIZNVHXZXRPDR-GORMUSACSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-glucopyranosyl-(1→3)-α-D-fructofuranosyl α-D-galactopyranoside (CHEBI:42894) is a trisaccharide (CHEBI:27150) |
| IUPAC Name |
|---|
| α-D-glucopyranosyl-(1→3)-α-D-fructofuranosyl α-D-galactopyranoside |
| Manual Xrefs | Databases |
|---|---|
| GFG | PDBeChem |