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]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/2,2,1/[a1122h-1b_1-5][a1122h-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-ORZFQWOTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Manp-(1→2)-β-D-Manp (CHEBI:146997) is a glycoside (CHEBI:24400) |
| α-D-Manp-(1→2)-β-D-Manp (CHEBI:146997) is a glycosylmannose (CHEBI:35318) |
| IUPAC Names |
|---|
| Man(a1-2)b-Man |
| 2-O-α-D-mannopyranosyl-β-D-mannopyranose |
| Synonyms | Source |
|---|---|
| α-D-manno-hexopyranosyl-(1→2)-β-D-manno-hexopyranose | IUPAC |
| (2R,3S,4S,5S,6R)-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol | IUPAC |