EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H32O15 |
| Net Charge | 0 |
| Average Mass | 608.549 |
| Monoisotopic Mass | 608.17412 |
| SMILES | COc1c(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(O)c2c(=O)cc(-c3ccc(O)cc3)oc2c1C1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C28H32O15/c1-40-25-16(27-23(38)21(36)18(33)13(7-29)42-27)20(35)15-11(32)6-12(9-2-4-10(31)5-3-9)41-26(15)17(25)28-24(39)22(37)19(34)14(8-30)43-28/h2-6,13-14,18-19,21-24,27-31,33-39H,7-8H2,1H3/t13-,14-,18-,19+,21+,22+,23-,24-,27?,28?/m1/s1 |
| InChIKey | GHHBRJNUNAWXEV-QVCVYZROSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-Galactopyranosyl-6-glucopyranosyl-4',5-dihydroxy-7-methoxyflavone (CHEBI:176218) is a C-glycosyl compound (CHEBI:20857) |
| 8-Galactopyranosyl-6-glucopyranosyl-4',5-dihydroxy-7-methoxyflavone (CHEBI:176218) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 35014418 | ChemSpider |
| HMDB0037414 | HMDB |