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]1OC(O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,3,2/[a2112h-1x_1-4][a2112h-1a_1-5]/1-2-2/a3-b1_b4-c1 |
| InChI | InChI=1S/C18H32O16/c19-1-4(22)13-15(12(28)16(29)32-13)34-18-11(27)9(25)14(6(3-21)31-18)33-17-10(26)8(24)7(23)5(2-20)30-17/h4-29H,1-3H2/t4-,5-,6-,7+,8+,9-,10-,11-,12-,13+,14+,15-,16?,17-,18-/m1/s1 |
| InChIKey | ALMKEWISAAMRLC-XHYVWKKCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Galp-(1→4)-α-D-Galp-(1→3)-D-Galf (CHEBI:147159) is a galactotriose (CHEBI:146179) |
| IUPAC Names |
|---|
| Gal(a1-4)Gal(a1-3)Galf |
| α-D-galactopyranosyl-(1→4)-α-D-galactopyranosyl-(1→3)-D-galactofuranose |
| Synonyms | Source |
|---|---|
| α-D-galacto-hexopyranosyl-(1→4)-α-D-galacto-hexopyranosyl-(1→3)-D-galacto-hexofuranose | IUPAC |
| (2R,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6R)-6-[(2S,3R,4R)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyoxolan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | IUPAC |