EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H34O16 |
| Net Charge | 0 |
| Average Mass | 506.454 |
| Monoisotopic Mass | 506.18469 |
| SMILES | OC[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C18H34O16/c19-1-5(21)9(23)10(24)6(22)3-31-17-16(30)14(28)12(26)8(34-17)4-32-18-15(29)13(27)11(25)7(2-20)33-18/h5-30H,1-4H2/t5-,6+,7+,8+,9+,10-,11-,12-,13-,14-,15+,16+,17+,18+/m0/s1 |
| InChIKey | KMNMNIBWPCHYPW-DQCIVCCDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-(1→6)-galactotriitol (CHEBI:61769) has functional parent galactitol (CHEBI:16813) |
| β-(1→6)-galactotriitol (CHEBI:61769) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| β-D-galactopyranosyl-(1→6)-β-D-galactopyranosyl-(1→6)-D-galactitol |
| Synonyms | Source |
|---|---|
| β-D-galactosyl-(1→6)-β-D-galactosyl-(1→6)-D-galactitol | ChEBI |
| β-D-Gal-(1→6)-β-D-Gal-(1→6)-D-galactitol | ChEBI |
| β-D-Galp-(1→6)-β-D-Galp-(1→6)-D-galactitol | ChEBI |
| Citations |
|---|