EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H22O11 |
| Net Charge | 0 |
| Average Mass | 342.297 |
| Monoisotopic Mass | 342.11621 |
| SMILES | OC[C@H]1O[C@H](O[C@@H]2C(O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/2,2,1/[a1122h-1x_1-5][a2122h-1a_1-5]/1-2/a2-b1 |
| InChI | InChI=1S/C12H22O11/c13-1-3-6(16)8(18)10(11(20)21-3)23-12-9(19)7(17)5(15)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10+,11?,12-/m1/s1 |
| InChIKey | HIWPGCMGAMJNRG-WFWZRYPHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-glucosyl-(1→2)-D-mannose (CHEBI:59094) is a D-glucosyl-D-mannose (CHEBI:21010) |
| IUPAC Name |
|---|
| 2-O-α-D-glucopyranosyl-D-mannopyranose |
| Registry Numbers | Sources |
|---|---|
| Beilstein:5482416 | Beilstein |