EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H20O10 |
| Net Charge | 0 |
| Average Mass | 312.271 |
| Monoisotopic Mass | 312.10565 |
| SMILES | OC[C@H]1OC(O)[C@H](O)[C@@H](O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@H]1O |
| InChI | InChI=1S/C11H20O10/c12-1-4-6(15)9(8(17)10(18)20-4)21-11-7(16)5(14)3(13)2-19-11/h3-18H,1-2H2/t3-,4+,5-,6-,7+,8+,9-,10?,11-/m0/s1 |
| InChIKey | CKIPPJHUIHDREQ-ANYLNHRWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R,4S,5S,6R)-6-(Hydroxymethyl)-4-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2,3,5-triol (CHEBI:182511) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| (3R,4S,5S,6R)-6-(hydroxymethyl)-4-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2,3,5-triol |
| Manual Xrefs | Databases |
|---|---|
| C07285 | KEGG COMPOUND |