EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H24O11 |
| Net Charge | 0 |
| Average Mass | 344.313 |
| Monoisotopic Mass | 344.13186 |
| SMILES | OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,2,1/[h1122h][a2112h-1a_1-5]/1-2/a5-b1 |
| InChI | InChI=1S/C12H24O11/c13-1-4(16)7(17)8(18)5(2-14)22-12-11(21)10(20)9(19)6(3-15)23-12/h4-21H,1-3H2/t4-,5-,6-,7-,8-,9+,10+,11-,12+/m1/s1 |
| InChIKey | LSRAJKPAPWYOQO-KVOYSHJESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Galp-(1→2)-D-mannitol (CHEBI:148226) has functional parent D-mannitol (CHEBI:16899) |
| α-D-Galp-(1→2)-D-mannitol (CHEBI:148226) is a α-D-galactoside (CHEBI:46953) |
| IUPAC Name |
|---|
| 2-O-α-D-galactopyranosyl-D-mannitol |
| Synonyms | Source |
|---|---|
| (2R,3R,4S,5R)-5-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,6-pentol | IUPAC |
| α-D-Galp-(1→2)-D-Man-OH | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| G19884IE | GlyTouCan |