EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H28O7 |
| Net Charge | 0 |
| Average Mass | 428.481 |
| Monoisotopic Mass | 428.18350 |
| SMILES | Cc1c(O)c(C(=O)CC(C)C)c2oc3c(C(=O)CC(C)C)c(O)c(C)c(O)c3c2c1O |
| InChI | InChI=1S/C24H28O7/c1-9(2)7-13(25)15-19(27)11(5)21(29)17-18-22(30)12(6)20(28)16(14(26)8-10(3)4)24(18)31-23(15)17/h9-10,27-30H,7-8H2,1-6H3 |
| InChIKey | DEUFHKWBUJBCRS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-methyl-1-[1,3,7,9-tetrahydroxy-2,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-dibenzofuranyl]-1-butanone (CHEBI:92239) is a dibenzofurans (CHEBI:38922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2289 | LINCS |