EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H32O16 |
| Net Charge | 0 |
| Average Mass | 504.438 |
| Monoisotopic Mass | 504.16903 |
| SMILES | OC[C@@H](O)[C@@H]1O[C@@H](O[C@H](CO)[C@@H]2O[C@@H](OC[C@@H](O)[C@@H]3O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,3,2/[a2112h-1b_1-4]/1-1-1/a6-b1_b5-c1 |
| InChI | InChI=1S/C18H32O16/c19-1-4(21)13-8(24)12(28)18(33-13)31-6(2-20)15-9(25)11(27)17(34-15)30-3-5(22)14-7(23)10(26)16(29)32-14/h4-29H,1-3H2/t4-,5-,6-,7-,8-,9-,10-,11-,12-,13+,14+,15+,16-,17-,18-/m1/s1 |
| InChIKey | XYLUSLYQLPSOGF-AYDBUXQJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4R,5S)-5-[(1R)-2-[(2R,3R,4R,5R)-5-[(1R)-1-[(2R,3R,4R,5S)-5-[(1R)-1,2-Dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-2-hydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-1-hydroxyethyl]oxolane-2,3,4-triol (CHEBI:153220) is a glycoside (CHEBI:24400) |
| Synonyms | Source |
|---|---|
| Galf(b1-5)Galf(b1-6)b-Galf | SUBMITTER |
| beta-D-galacto-hexofuranosyl-(1->5)-beta-D-galacto-hexofuranosyl-(1->6)-beta-D-galacto-hexofuranose | SUBMITTER |