EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H42O21 |
| Net Charge | 0 |
| Average Mass | 666.579 |
| Monoisotopic Mass | 666.22186 |
| SMILES | OC[C@H]1O[C@@H](O[C@@H]2[C@H](O)[C@@H](O)[C@H](O[C@@H]3[C@H](O)[C@@H](O)[C@H](O[C@@H]4[C@H](O)[C@@H](O)[C@H](O)O[C@@H]4CO)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,4,3/[a2112h-1b_1-5]/1-1-1-1/a4-b1_b4-c1_c4-d1 |
| InChI | InChI=1S/C24H42O21/c25-1-5-9(29)10(30)15(35)22(40-5)44-19-7(3-27)42-24(17(37)12(19)32)45-20-8(4-28)41-23(16(36)13(20)33)43-18-6(2-26)39-21(38)14(34)11(18)31/h5-38H,1-4H2/t5-,6-,7-,8-,9+,10+,11-,12-,13-,14-,15-,16-,17-,18+,19+,20+,21-,22+,23+,24+/m1/s1 |
| InChIKey | LUEWUZLMQUOBSB-BCCVJZSNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-(1→4)-galactotetraose (CHEBI:53687) is a galacotetraose (CHEBI:149485) |
| IUPAC Name |
|---|
| β-D-galactopyranosyl-(1→4)-β-D-galactopyranosyl-(1→4)-β-D-galactopyranosyl-(1→4)-β-D-galactopyranose |
| Synonyms | Source |
|---|---|
| β-D-Galp-(1→4)-β-D-Galp-(1→4)-β-D-Galp-(1→4)-β-D-Galp | JCBN |
| tetragalactose | ChEBI |
| β-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-β-D-galactose | ChEBI |
| β-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Gal | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:8381793 | Reaxys |
| Citations |
|---|