EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22O8 |
| Net Charge | 0 |
| Average Mass | 414.410 |
| Monoisotopic Mass | 414.13147 |
| SMILES | CC(=O)OC/C(C)=C/Cc1c(O)cc(O)c2c1O[C@H](c1ccc(O)c(O)c1)CC2=O |
| InChI | InChI=1S/C22H22O8/c1-11(10-29-12(2)23)3-5-14-16(25)8-18(27)21-19(28)9-20(30-22(14)21)13-4-6-15(24)17(26)7-13/h3-4,6-8,20,24-27H,5,9-10H2,1-2H3/b11-3+/t20-/m0/s1 |
| InChIKey | NMDAXWXNNIQNFH-ISAWABDASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Kanzonol S (CHEBI:179275) is a flavanones (CHEBI:28863) |
| IUPAC Name |
|---|
| [(E)-4-[(2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-8-yl]-2-methylbut-2-enyl] acetate |
| Manual Xrefs | Databases |
|---|---|
| LMPK12140412 | LIPID MAPS |
| 24846469 | ChemSpider |