EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H24O9 |
| Net Charge | 0 |
| Average Mass | 552.535 |
| Monoisotopic Mass | 552.14203 |
| SMILES | COc1cc(O)c2c(c1)C(=O)C(c1cc(OC)cc3oc4cc(C)cc(O)c4c(=O)c13)=C2c1c(O)cc(C)cc1O |
| InChI | InChI=1S/C32H24O9/c1-13-5-19(33)28(20(34)6-13)30-25-18(10-15(39-3)11-22(25)36)31(37)27(30)17-9-16(40-4)12-24-26(17)32(38)29-21(35)7-14(2)8-23(29)41-24/h5-12,33-36H,1-4H3 |
| InChIKey | PPOSAYJODFECAV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (+)-ascomindone D (CHEBI:211265) is a xanthones (CHEBI:51149) |
| IUPAC Name |
|---|
| 1-[3-(2,6-dihydroxy-4-methylphenyl)-4-hydroxy-6-methoxy-1-oxoinden-2-yl]-8-hydroxy-3-methoxy-6-methylxanthen-9-one |
| Manual Xrefs | Databases |
|---|---|
| 64808841 | ChemSpider |