Showing entry for PongapinoneA
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0041667 |
| Compound Name | PongapinoneA |
| Structure | ![]() |
| Formula | C23H22O7 |
| InchiKey | QCDMTOVBPFQXMT-UHFFFAOYSA-N |
| SMILES | COc1cc2OC(C)(C)C=Cc2c(c1C(=O)CC(=O)c1ccc2c(c1)OCO2)OC |
| Inchi | InChI=1S/C23H22O7/c1-23(2)8-7-14-18(30-23)11-20(26-3)21(22(14)27-4)16(25)10-15(24)13-5-6-17-19(9-13)29-12-28-17/h5-9,11H,10,12H2,1-4H3 |
| IUPAC | 1-(1,3-benzodioxol-5-yl)-3-(5,7-dimethoxy-2,2-dimethylchromen-6-yl)propane-1,3-dione |
| Molecular Weight | 410.14 |
| Pubchem Id | 44559638 |
| Chembl Id | CHEMBL499751 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | n.a |
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| CHEMBL | CHEMBL499751 |
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