EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H30O9 |
| Net Charge | 0 |
| Average Mass | 474.506 |
| Monoisotopic Mass | 474.18898 |
| SMILES | COc1c(C)c(O)c(Cc2c(O)c(C=O)c(O)c(C(=O)CC(C)C)c2O)c(O)c1C(=O)C(C)C |
| InChI | InChI=1S/C25H30O9/c1-10(2)7-16(27)17-22(31)14(21(30)15(9-26)24(17)33)8-13-20(29)12(5)25(34-6)18(23(13)32)19(28)11(3)4/h9-11,29-33H,7-8H2,1-6H3 |
| InChIKey | VQIUVVRPDIFIPV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Robustaol A (CHEBI:8882) is a diarylmethane (CHEBI:51614) |
| Synonym | Source |
|---|---|
| Robustaol A | KEGG COMPOUND |