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](OC[C@H]2O[C@@H](O)[C@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,3,2/[a2112h-1b_1-5][a2112h-1a_1-5]/1-2-2/a3-b1_a6-c1 |
| InChI | InChI=1S/C18H32O16/c19-1-4-7(21)10(24)12(26)17(32-4)30-3-6-9(23)15(14(28)16(29)31-6)34-18-13(27)11(25)8(22)5(2-20)33-18/h4-29H,1-3H2/t4-,5-,6-,7+,8+,9+,10+,11+,12-,13-,14-,15+,16-,17+,18-/m1/s1 |
| InChIKey | KJZMZIMBDAXZCX-HEIKYXFKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Galp-(1→3)-[α-D-Galp-(1→6)]-β-D-Galp (CHEBI:147230) is a galactotriose (CHEBI:146179) |
| IUPAC Names |
|---|
| Gal(a1-3)[Gal(a1-6)]b-Gal |
| α-D-galactopyranosyl-(1→3)-[α-D-galactopyranosyl-(1→6)]-β-D-galactopyranose |
| Synonyms | Source |
|---|---|
| α-D-galacto-hexopyranosyl-(1→3)-[α-D-galacto-hexopyranosyl-(1→6)]-β-D-galacto-hexopyranose | IUPAC |
| (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-[[(2R,3S,4S,5R,6R)-3,5,6-trihydroxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]oxane-3,4,5-triol | IUPAC |