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](CO)[C@@H](O)[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][a2122h-1a_1-5][a2112h-1a_1-5]/1-2-3/a3-b1_b2-c1 |
| InChI | InChI=1S/C15H28O13/c16-1-5(19)4-25-15-13(11(23)9(21)7(3-18)27-15)28-14-12(24)10(22)8(20)6(2-17)26-14/h5-24H,1-4H2/t5?,6-,7-,8+,9-,10+,11+,12-,13-,14-,15+/m1/s1 |
| InChIKey | GTHIFXIHABRYRL-ZUQYXLMASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-(2-O-α-D-galactopyranosyl-α-D-glucopyranosyl)-glycerol (CHEBI:149202) has functional parent 1-O-(α-D-glucosyl)glycerol (CHEBI:147510) |
| 1-O-(2-O-α-D-galactopyranosyl-α-D-glucopyranosyl)-glycerol (CHEBI:149202) is a glycosylglycerol (CHEBI:24406) |
| IUPAC Name |
|---|
| 2,3-dihydroxypropyl 2-O-α-D-galactopyranosyl-α-D-glucopyranoside |
| Synonym | Source |
|---|---|
| (2R,3R,4S,5R,6R)-2-[(2S,3R,4S,5S,6R)-2-(2,3-dihydroxypropoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | IUPAC |