EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H26O12 |
| Net Charge | 0 |
| Average Mass | 494.449 |
| Monoisotopic Mass | 494.14243 |
| SMILES | COc1ccc(C2Oc3c(OC)c(OC4OC(CO)C(O)C(O)C4O)cc(O)c3C(=O)C2O)cc1 |
| InChI | InChI=1S/C23H26O12/c1-31-10-5-3-9(4-6-10)20-18(29)16(27)14-11(25)7-12(21(32-2)22(14)35-20)33-23-19(30)17(28)15(26)13(8-24)34-23/h3-7,13,15,17-20,23-26,28-30H,8H2,1-2H3 |
| InChIKey | MUNCRDHDUBYFAO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dihydroprudomenin (CHEBI:175813) is a flavonoids (CHEBI:72544) |
| Dihydroprudomenin (CHEBI:175813) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 3,5-dihydroxy-8-methoxy-2-(4-methoxyphenyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0039357 | HMDB |