EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32O17 |
| Net Charge | 0 |
| Average Mass | 544.459 |
| Monoisotopic Mass | 544.16395 |
| SMILES | O=C1OC[C@@H](O[C@@H]2OC[C@@H](O[C@@H]3OC[C@@H](O[C@@H]4OC[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,3,2/[a212h-1b_1-5_1*OC^RC^RC^RCOC$3/6=O/5O/4O][a212h-1b_1-5]/1-2-2/a4-b1_b4-c1 |
| InChI | InChI=1S/C20H32O17/c21-5-1-32-18(14(27)9(5)22)36-7-3-34-20(16(29)11(7)24)37-8-4-33-19(15(28)12(8)25)35-6-2-31-17(30)13(26)10(6)23/h5-16,18-29H,1-4H2/t5-,6-,7-,8-,9+,10+,11+,12+,13-,14-,15-,16-,18+,19+,20+/m1/s1 |
| InChIKey | URBPSIJAPPFFDR-NMABQMPMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-xylotetraono-1,5-lactone (CHEBI:143165) is a tetrasaccharide (CHEBI:50126) |
| Synonym | Source |
|---|---|
| β-D-xylosyl-(1→4)-β-D-xylosyl-(1→4)-β-D-xylosyl-(1→4)-D-xylono-1,5-lactone | SUBMITTER |
| UniProt Name | Source |
|---|---|
| D-xylotetraono-1,5-lactone | UniProt |