EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H18O11 |
| Net Charge | 0 |
| Average Mass | 530.441 |
| Monoisotopic Mass | 530.08491 |
| SMILES | COc1cc(O)c2c(=O)oc3c(-c4c(O)cc5c(c4O)c(=O)oc4cc(O)cc(C)c45)c(O)c(O)cc3c2c1 |
| InChI | InChI=1S/C28H18O11/c1-9-3-10(29)4-18-19(9)14-8-16(31)22(25(34)21(14)28(36)38-18)23-24(33)17(32)7-13-12-5-11(37-2)6-15(30)20(12)27(35)39-26(13)23/h3-8,29-34H,1-2H3 |
| InChIKey | VOJIAUIFCKMNMC-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Alternaria (ncbitaxon:5598) | - | PubMed (32827694) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (-)-dialtenuisol (CHEBI:214134) is a hydroxybiphenyls (CHEBI:24681) |
| IUPAC Name |
|---|
| 3,7,9-trihydroxy-1-methyl-8-(2,3,7-trihydroxy-9-methoxy-6-oxobenzo[c]chromen-4-yl)benzo[c]chromen-6-one |