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]2[C@@H](O)[C@H](OC[C@@H](O)[C@@H]3O[C@@H](O)[C@H](O)[C@H]3O)O[C@H]2[C@H](O)CO)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,3,2/[a2112h-1b_1-4]/1-1-1/a6-b1_b3-c1 |
| InChI | InChI=1S/C18H32O16/c19-1-4(21)12-8(25)10(27)18(32-12)34-15-11(28)17(33-14(15)5(22)2-20)30-3-6(23)13-7(24)9(26)16(29)31-13/h4-29H,1-3H2/t4-,5-,6-,7-,8-,9-,10-,11-,12+,13+,14+,15-,16-,17-,18+/m1/s1 |
| InChIKey | VTUFHRBVMFTYRX-RYHPIQTLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4R,5S)-5-[(1R)-2-[(2R,3R,4R,5S)-5-[(1R)-1,2-Dihydroxyethyl]-4-[(2S,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-3-hydroxyoxolan-2-yl]oxy-1-hydroxyethyl]oxolane-2,3,4-triol (CHEBI:151786) is a glycoside (CHEBI:24400) |
| Synonyms | Source |
|---|---|
| Galf(b1-3)Galf(b1-6)b-Galf | SUBMITTER |
| beta-D-galacto-hexofuranosyl-(1->3)-beta-D-galacto-hexofuranosyl-(1->6)-beta-D-galacto-hexofuranose | SUBMITTER |