EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22O8 |
| Net Charge | 0 |
| Average Mass | 378.377 |
| Monoisotopic Mass | 378.13147 |
| SMILES | CC(=O)c1c(C)cc2cccc(O)c2c1OC1OC(CO)C(O)C(O)C1O |
| InChI | InChI=1S/C19H22O8/c1-8-6-10-4-3-5-11(22)14(10)18(13(8)9(2)21)27-19-17(25)16(24)15(23)12(7-20)26-19/h3-6,12,15-17,19-20,22-25H,7H2,1-2H3 |
| InChIKey | DNABNTQMDXKPON-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[8-Hydroxy-3-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-2-yl]ethanone (CHEBI:182865) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 1-[8-hydroxy-3-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-2-yl]ethanone |