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@@](O)(CO)CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,2,1/[h622h][a2112h-1a_1-5]/1-2/a2n1-b1n2*1CO*2 |
| InChI | InChI=1S/C12H24O11/c13-1-5(16)10(20)12(21,3-15)4-22-11-9(19)8(18)7(17)6(2-14)23-11/h5-11,13-21H,1-4H2/t5-,6-,7+,8+,9-,10-,11+,12-/m1/s1 |
| InChIKey | KMBKXANDSFBRCO-VCKNUUNJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Clusianose (CHEBI:3767) is a glycosylglycerol (CHEBI:24406) |
| Synonym | Source |
|---|---|
| Clusianose | KEGG COMPOUND |