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](O)CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,2,1/[h1122h][a2122h-1a_1-5]/1-2/a6-b1 |
| InChI | InChI=1S/C12H24O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4-21H,1-3H2/t4-,5-,6-,7-,8-,9-,10+,11-,12+/m1/s1 |
| InChIKey | SERLAGPUMNYUCK-DCUALPFSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-α-D-glucopyranosyl-D-mannitol (CHEBI:192265) is a (2ξ)-6-O-α-D-glucopyranosyl-D-arabino-hexitol (CHEBI:192266) |
| 1-O-α-D-glucopyranosyl-D-mannitol (CHEBI:192265) is a 1-O-D-glucopyranosyl-D-mannitol (CHEBI:157047) |
| Incoming Relation(s) |
| 1-O-α-D-glucopyranosyl-D-mannitol dihydrate (CHEBI:192267) has part 1-O-α-D-glucopyranosyl-D-mannitol (CHEBI:192265) |
| IUPAC Name |
|---|
| 1-O-α-D-glucopyranosyl-D-mannitol |
| Manual Xrefs | Databases |
|---|---|
| HMDB0029911 | HMDB |
| G41158BG | GlyTouCan |
| Registry Numbers | Sources |
|---|---|
| CAS:20942-99-8 | ChemIDplus |
| CAS:20942-99-8 | NIST Chemistry WebBook |