EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H26O11 |
| Net Charge | 0 |
| Average Mass | 586.549 |
| Monoisotopic Mass | 586.14751 |
| SMILES | COc1cc(O)c(Oc2cc(C)cc(O)c2C(=O)O)c(C2=C(c3c(O)cc(C)cc3O)c3c(O)cc(OC)cc3C2=O)c1 |
| InChI | InChI=1S/C32H26O11/c1-13-5-19(33)27(20(34)6-13)29-25-17(9-15(41-3)11-22(25)36)30(38)26(29)18-10-16(42-4)12-23(37)31(18)43-24-8-14(2)7-21(35)28(24)32(39)40/h5-12,33-37H,1-4H3,(H,39,40) |
| InChIKey | GNUJZPJILJOQSW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ascomindone A (CHEBI:228117) is a stilbenoid (CHEBI:26776) |
| IUPAC Name |
|---|
| 2-[2-[3-(2,6-dihydroxy-4-methylphenyl)-4-hydroxy-6-methoxy-1-oxoinden-2-yl]-6-hydroxy-4-methoxyphenoxy]-6-hydroxy-4-methylbenzoic acid |
| Manual Xrefs | Databases |
|---|---|
| 60596849 | ChemSpider |