EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H34O10 |
| Net Charge | 0 |
| Average Mass | 422.471 |
| Monoisotopic Mass | 422.21520 |
| SMILES | C=CC(CCCCC)O[C@@H]1O[C@H](CO[C@@H]2OC[C@](O)(CO)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C19H34O10/c1-3-5-6-7-11(4-2)28-17-15(23)14(22)13(21)12(29-17)8-26-18-16(24)19(25,9-20)10-27-18/h4,11-18,20-25H,2-3,5-10H2,1H3/t11?,12-,13-,14+,15-,16+,17-,18-,19-/m1/s1 |
| InChIKey | MUPQSGHACLOUTE-PARKKQJRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S,4S,5R,6R)-2-[[(2R,3R,4R)-3,4-Dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-oct-1-en-3-yloxyoxane-3,4,5-triol (CHEBI:182041) is a O-acyl carbohydrate (CHEBI:52782) |
| IUPAC Name |
|---|
| (2R,3S,4S,5R,6R)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-oct-1-en-3-yloxyoxane-3,4,5-triol |
| Manual Xrefs | Databases |
|---|---|
| 29814143 | ChemSpider |