EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H28O12 |
| Net Charge | 0 |
| Average Mass | 460.432 |
| Monoisotopic Mass | 460.15808 |
| SMILES | O=C(Cc1ccccc1)OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C20H28O12/c21-7-10-13(23)15(25)17(27)19(30-10)32-20-18(28)16(26)14(24)11(31-20)8-29-12(22)6-9-4-2-1-3-5-9/h1-5,10-11,13-21,23-28H,6-8H2/t10-,11-,13-,14-,15+,16+,17-,18-,19-,20-/m1/s1 |
| InChIKey | STSLPRRNSYCFTQ-JFRFVCMESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl 2-phenylacetate (CHEBI:181517) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl 2-phenylacetate |
| Manual Xrefs | Databases |
|---|---|
| 29814831 | ChemSpider |