EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H30O12 |
| Net Charge | 0 |
| Average Mass | 462.448 |
| Monoisotopic Mass | 462.17373 |
| SMILES | COc1ccc(OC2OC(CO[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)C(O)C(O)C2O)cc1OC |
| InChI | InChI=1S/C20H30O12/c1-8-13(21)15(23)17(25)19(30-8)29-7-12-14(22)16(24)18(26)20(32-12)31-9-4-5-10(27-2)11(6-9)28-3/h4-6,8,12-26H,7H2,1-3H3/t8-,12?,13-,14?,15+,16?,17+,18?,19+,20?/m0/s1 |
| InChIKey | ALPIUWBZQOROIJ-LHZCODTLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4R,5R,6S)-2-[[6-(3,4-dimethoxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol (CHEBI:182562) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| (2R,3R,4R,5R,6S)-2-[[6-(3,4-dimethoxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol |
| Manual Xrefs | Databases |
|---|---|
| 22912813 | ChemSpider |