EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H28O7 |
| Net Charge | 0 |
| Average Mass | 428.481 |
| Monoisotopic Mass | 428.18350 |
| SMILES | CCC(C)C(=O)c1c(O)c(C)c2oc3c(C)c(O)c(C(=O)C(C)CC)c(O)c3c2c1O |
| InChI | InChI=1S/C24H28O7/c1-7-9(3)17(25)15-19(27)11(5)23-13(21(15)29)14-22(30)16(18(26)10(4)8-2)20(28)12(6)24(14)31-23/h9-10,27-30H,7-8H2,1-6H3 |
| InChIKey | SGFCERQKVVMREN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methyl-1-[1,3,7,9-tetrahydroxy-4,6-dimethyl-8-(2-methyl-1-oxobutyl)-2-dibenzofuranyl]-1-butanone (CHEBI:91507) is a dibenzofurans (CHEBI:38922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1285 | LINCS |