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]1O[C@H](O[C@H]2[C@@H](O[C@H]3C(O)O[C@H](CO)[C@H](O)[C@@H]3O)O[C@H](CO)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,3,2/[a2112h-1x_1-5][a2112h-1a_1-5]/1-2-2/a2-b1_b2-c1 |
| InChI | InChI=1S/C18H32O16/c19-1-4-8(23)11(26)14(16(29)30-4)33-18-15(12(27)9(24)6(3-21)32-18)34-17-13(28)10(25)7(22)5(2-20)31-17/h4-29H,1-3H2/t4-,5-,6-,7+,8+,9+,10+,11+,12+,13-,14-,15-,16?,17-,18-/m1/s1 |
| InChIKey | UQBIAGWOJDEOMN-UNBMNRDZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Galp-(1→2)-α-D-Galp-(1→2)-D-Galp (CHEBI:146952) is a galactotriose (CHEBI:146179) |
| IUPAC Names |
|---|
| Gal(a1-2)Gal(a1-2)Gal |
| α-D-galactopyranosyl-(1→2)-α-D-galactopyranosyl-(1→2)-D-galactopyranose |
| Synonyms | Source |
|---|---|
| α-D-galacto-hexopyranosyl-(1→2)-α-D-galacto-hexopyranosyl-(1→2)-D-galacto-hexopyranose | IUPAC |
| (3R,4S,5R,6R)-3-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,4,5-triol | IUPAC |