EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H26O11 |
| Net Charge | 0 |
| Average Mass | 430.406 |
| Monoisotopic Mass | 430.14751 |
| SMILES | O=C(OC[C@H]1O[C@H](O[C@H]2CO[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O)c1ccccc1 |
| InChI | InChI=1S/C19H26O11/c20-6-10-13(21)14(22)11(7-27-10)29-19-17(25)16(24)15(23)12(30-19)8-28-18(26)9-4-2-1-3-5-9/h1-5,10-17,19-25H,6-8H2/t10-,11+,12-,13-,14-,15+,16+,17-,19+/m1/s1 |
| InChIKey | RXRSNDCGNOOFLH-VZNNHAMSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Polygalatenoside A (CHEBI:182059) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| [(2R,3R,4S,5R,6S)-6-[(3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl benzoate |
| Manual Xrefs | Databases |
|---|---|
| 29814314 | ChemSpider |