EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H38O11 |
| Net Charge | 0 |
| Average Mass | 454.513 |
| Monoisotopic Mass | 454.24141 |
| SMILES | [H][C@@]1([C@H](O)CO)O[C@@H](OC[C@H]2O[C@H](OCCCCCCCC)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C20H38O11/c1-2-3-4-5-6-7-8-28-19-16(26)14(24)13(23)12(30-19)10-29-20-17(27)15(25)18(31-20)11(22)9-21/h11-27H,2-10H2,1H3/t11-,12-,13-,14+,15-,16-,17-,18+,19+,20-/m1/s1 |
| InChIKey | LLLQOXKKJGDQQF-YHHCQQKOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| octyl 6-O-β-D-galactofuranosyl-α-D-glucopyranoside (CHEBI:71631) is a disaccharide derivative (CHEBI:63353) |
| octyl 6-O-β-D-galactofuranosyl-α-D-glucopyranoside (CHEBI:71631) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| octyl β-D-galactofuranosyl-(1→6)-α-D-glucopyranoside |
| Synonym | Source |
|---|---|
| β-D-Galf-(1→6)-Glcp-OC8H17 | ChEBI |
| UniProt Name | Source |
|---|---|
| octyl β-1,6-D-galactose-α-D-glucose | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD0-1049 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:18617463 | Reaxys |