EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H26O10 |
| Net Charge | 0 |
| Average Mass | 402.396 |
| Monoisotopic Mass | 402.15260 |
| SMILES | OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](OCc3ccccc3)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C18H26O10/c19-6-10-12(20)14(22)16(24)18(27-10)28-11-8-26-17(15(23)13(11)21)25-7-9-4-2-1-3-5-9/h1-5,10-24H,6-8H2/t10-,11-,12+,13+,14+,15-,16-,17-,18+/m1/s1 |
| InChIKey | SKUMUKAMXQEGMM-FNAHJEAMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-Gal-(1→4)-β-D-Xyl-OBn (CHEBI:133204) is a glycoside (CHEBI:24400) |
| β-D-Gal-(1→4)-β-D-Xyl-OBn (CHEBI:133204) is a glycosylxylose derivative (CHEBI:63365) |
| IUPAC Name |
|---|
| benzyl 4-O-β-D-galactopyranosyl-β-D-xylopyranoside |
| Synonyms | Source |
|---|---|
| Gal-Xyl-Ben | ChEBI |
| D-Gal-(1→4)-D-Xyl-OBn | ChEBI |
| Galβ1-4Xylβ-OBn | ChEBI |
| β-D-Galp-(1→4)-β-D-Xylp-OBn | ChEBI |
| benzyl 4-O-β-D-galactosyl-β-D-xyloside | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1330300 | Reaxys |
| Citations |
|---|