EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H24O12 |
| Net Charge | 0 |
| Average Mass | 516.455 |
| Monoisotopic Mass | 516.12678 |
| SMILES | CC(=O)OC1C(C)OC(Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)C(OC(C)=O)C1O |
| InChI | InChI=1S/C25H24O12/c1-10-21(34-11(2)26)20(32)24(35-12(3)27)25(33-10)37-23-19(31)18-16(30)8-15(29)9-17(18)36-22(23)13-4-6-14(28)7-5-13/h4-10,20-21,24-25,28-30,32H,1-3H3 |
| InChIKey | VWQNZPASHLNLEM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'',4''-Diacetylafzelin (CHEBI:176209) is a flavonoids (CHEBI:72544) |
| 2'',4''-Diacetylafzelin (CHEBI:176209) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| [5-acetyloxy-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4-hydroxy-2-methyloxan-3-yl] acetate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0040138 | HMDB |