EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H38O16 |
| Net Charge | 0 |
| Average Mass | 594.563 |
| Monoisotopic Mass | 594.21599 |
| SMILES | OC[C@H]1O[C@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](OCc4ccccc4)O[C@@H]3CO)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C25H38O16/c26-6-11-14(29)16(31)18(33)24(37-11)41-22-15(30)12(7-27)38-25(20(22)35)40-21-13(8-28)39-23(19(34)17(21)32)36-9-10-4-2-1-3-5-10/h1-5,11-35H,6-9H2/t11-,12-,13-,14+,15+,16+,17-,18-,19-,20-,21-,22+,23-,24-,25+/m1/s1 |
| InChIKey | DBDMBUCEVVLURG-PVPAYKMISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-GlcOBn (CHEBI:62053) is a trisaccharide derivative (CHEBI:63571) |
| α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-GlcOBn (CHEBI:62053) is a β-D-glucoside (CHEBI:22798) |
| IUPAC Name |
|---|
| benzyl α-D-galactopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-β-D-glucopyranoside |
| Synonym | Source |
|---|---|
| α-D-Galp-(1→3)-β-D-Galp-(1→4)-β-D-GlcpOBn | JCBN |
| Registry Numbers | Sources |
|---|---|
| Reaxys:8888508 | Reaxys |
| Citations |
|---|