EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H20O10 |
| Net Charge | 0 |
| Average Mass | 312.271 |
| Monoisotopic Mass | 312.10565 |
| SMILES | OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[C@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/2,2,1/[a2122h-1b_1-5][a212h-1a_1-5]/1-2/a3-b1 |
| InChI | InChI=1S/C11H20O10/c12-1-4-6(15)9(8(17)10(18)20-4)21-11-7(16)5(14)3(13)2-19-11/h3-18H,1-2H2/t3-,4-,5+,6-,7-,8-,9+,10-,11-/m1/s1 |
| InChIKey | CKIPPJHUIHDREQ-UOLVNBIUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Xylp-(1→3)-β-D-Glcp (CHEBI:146538) is a glycoside (CHEBI:24400) |
| α-D-Xylp-(1→3)-β-D-Glcp (CHEBI:146538) is a glycosylglucose (CHEBI:24405) |
| IUPAC Names |
|---|
| Xyl(a1-3)b-Glc |
| 3-O-α-D-xylopyranosyl-β-D-glucopyranose |
| Synonym | Source |
|---|---|
| α-D-xylo-pentopyranosyl-(1→3)-β-D-gluco-hexopyranose | IUPAC |