EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H26O8 |
| Net Charge | 0 |
| Average Mass | 394.420 |
| Monoisotopic Mass | 394.16277 |
| SMILES | C=C(C)C(=O)OC1CC(C)(O)C2(O)CCC(C)(C=C3OC(=O)C(COC)=C31)O2 |
| InChI | InChI=1S/C20H26O8/c1-11(2)16(21)26-14-9-19(4,23)20(24)7-6-18(3,28-20)8-13-15(14)12(10-25-5)17(22)27-13/h8,14,23-24H,1,6-7,9-10H2,2-5H3 |
| InChIKey | QYCVLCCQAORDAF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [10,11-Dihydroxy-6-(methoxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-8-yl] 2-methylprop-2-enoate (CHEBI:181760) is a butenolide (CHEBI:50523) |
| IUPAC Name |
|---|
| [10,11-dihydroxy-6-(methoxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-8-yl] 2-methylprop-2-enoate |