EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H28O14 |
| Net Charge | 0 |
| Average Mass | 564.496 |
| Monoisotopic Mass | 564.14791 |
| SMILES | O=c1c(-c2ccc(O)cc2)coc2c(C3OC(CO)C(O)C(OC4OCC(O)C(O)C4O)C3O)c(O)cc(O)c12 |
| InChI | InChI=1S/C26H28O14/c27-6-15-20(34)25(40-26-21(35)19(33)14(31)8-38-26)22(36)24(39-15)17-13(30)5-12(29)16-18(32)11(7-37-23(16)17)9-1-3-10(28)4-2-9/h1-5,7,14-15,19-22,24-31,33-36H,6,8H2 |
| InChIKey | RUULGHDZDIUGRT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-[3,5-Dihydroxy-6-(hydroxymethyl)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]-5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one (CHEBI:182930) is a C-glycosyl compound (CHEBI:20857) |
| 8-[3,5-Dihydroxy-6-(hydroxymethyl)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]-5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one (CHEBI:182930) is a isoflavonoid (CHEBI:50753) |
| IUPAC Name |
|---|
| 8-[3,5-dihydroxy-6-(hydroxymethyl)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]-5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 22370053 | ChemSpider |