EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H22O11 |
| Net Charge | 0 |
| Average Mass | 342.297 |
| Monoisotopic Mass | 342.11621 |
| SMILES | O=C[C@@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)CO |
| WURCS | WURCS=2.0/2,2,1/[o1122h][a2122h-1b_1-5]/1-2/a4-b1 |
| InChI | InChI=1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h1,4-12,14-21H,2-3H2/t4-,5-,6-,7-,8-,9+,10-,11-,12+/m1/s1 |
| InChIKey | DKXNBNKWCZZMJT-VOXHDCLVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-glucosyl-(1→4)-aldehydo-D-mannose (CHEBI:47939) is a D-glucopyranosyl-(1→4)-aldehydo-D-mannose (CHEBI:16432) |
| IUPAC Names |
|---|
| β-D-glucopyranosyl-(1→4)-aldehydo-D-manno-hexose |
| β-D-glucopyranosyl-(1→4)-aldehydo-D-mannose |
| Synonym | Source |
|---|---|
| 4-O-β-D-glucopyranosyl-D-mannose | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Beilstein:93790 | Beilstein |