EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H22O11 |
| Net Charge | 0 |
| Average Mass | 342.297 |
| Monoisotopic Mass | 342.11621 |
| SMILES | OCC1OC(OCC2OC(O)(CO)C(O)C2O)C(O)C(O)C1O |
| InChI | InChI=1S/C12H22O11/c13-1-4-6(15)8(17)9(18)11(22-4)21-2-5-7(16)10(19)12(20,3-14)23-5/h4-11,13-20H,1-3H2 |
| InChIKey | PVXPPJIGRGXGCY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(Hydroxymethyl)-6-[[3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol (CHEBI:181759) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol |
| Manual Xrefs | Databases |
|---|---|
| 2979142 | ChemSpider |