EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H28O13 |
| Net Charge | 0 |
| Average Mass | 416.376 |
| Monoisotopic Mass | 416.15299 |
| SMILES | OCC(O)CO[C@@H]1O[C@@H]([C@H](O)CO)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/3,3,2/[hxh][a2112h-1b_1-4][a2122h-1a_1-5]/1-2-3/a3-b1_b2-c1 |
| InChI | InChI=1S/C15H28O13/c16-1-5(19)4-25-15-13(11(24)12(27-15)6(20)2-17)28-14-10(23)9(22)8(21)7(3-18)26-14/h5-24H,1-4H2/t5?,6-,7-,8-,9+,10-,11+,12+,13-,14-,15-/m1/s1 |
| InChIKey | RMSFABLBNVGALX-OGTCPQQISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-dihydroxypropyl 2-O-α-D-glucopyranosyl-β-D-galactofuranoside (CHEBI:147860) is a disaccharide derivative (CHEBI:63353) |
| 2,3-dihydroxypropyl 2-O-α-D-glucopyranosyl-β-D-galactofuranoside (CHEBI:147860) is a glycoside (CHEBI:24400) |
| 2,3-dihydroxypropyl 2-O-α-D-glucopyranosyl-β-D-galactofuranoside (CHEBI:147860) is a glycosylglycerol derivative (CHEBI:63427) |
| IUPAC Name |
|---|
| 2,3-dihydroxypropyl 2-O-α-D-glucopyranosyl-β-D-galactofuranoside |
| Synonym | Source |
|---|---|
| (2R,3R,4S,5S,6R)-2-[(2R,3R,4S,5S)-5-[(1R)-1,2-dihydroxyethyl]-2-(2,3-dihydroxypropoxy)-4-hydroxyoxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | IUPAC |
| Manual Xrefs | Databases |
|---|---|
| G12422YW | GlyTouCan |