EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22O9 |
| Net Charge | 0 |
| Average Mass | 418.398 |
| Monoisotopic Mass | 418.12638 |
| SMILES | O=C(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)c1c(O)cc(O)cc1/C=C/c1ccccc1 |
| InChI | InChI=1S/C21H22O9/c22-10-15-17(25)18(26)19(27)21(29-15)30-20(28)16-12(8-13(23)9-14(16)24)7-6-11-4-2-1-3-5-11/h1-9,15,17-19,21-27H,10H2/b7-6+/t15-,17-,18+,19-,21+/m1/s1 |
| InChIKey | WPPYDDRXZLFEFL-HXFWDPMSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| NCGC00385051-01 (CHEBI:182304) is a stilbenoid (CHEBI:26776) |
| IUPAC Name |
|---|
| [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2,4-dihydroxy-6-[(E)-2-phenylethenyl]benzoate |
| Manual Xrefs | Databases |
|---|---|
| 29813996 | ChemSpider |