EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H26O10 |
| Net Charge | 0 |
| Average Mass | 474.462 |
| Monoisotopic Mass | 474.15260 |
| SMILES | COC(=O)c1cc(OC)cc(OC)c1C(=O)c1c(OC)cc2c(c1O)C1CCC(O)C(C)(O2)O1 |
| InChI | InChI=1S/C24H26O10/c1-24-17(25)7-6-13(33-24)19-16(34-24)10-15(31-4)20(22(19)27)21(26)18-12(23(28)32-5)8-11(29-2)9-14(18)30-3/h8-10,13,17,25,27H,6-7H2,1-5H3 |
| InChIKey | XKQFWJXMPAGPGP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl 2-(3,10-dihydroxy-5-methoxy-9-methyl-8,13-dioxatricyclo[7.3.1.02,7]trideca-2,4,6-triene-4-carbonyl)-3,5-dimethoxybenzoate (CHEBI:181549) is a benzophenones (CHEBI:22726) |
| IUPAC Name |
|---|
| methyl 2-(3,10-dihydroxy-5-methoxy-9-methyl-8,13-dioxatricyclo[7.3.1.02,7]trideca-2,4,6-triene-4-carbonyl)-3,5-dimethoxybenzoate |