Showing entry for pongapinone B
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0019897 |
| Compound Name | pongapinone B |
| Structure | ![]() |
| Formula | C23H24O6 |
| InchiKey | QNKSZZRDFRCBNL-SFHVURJKSA-N |
| SMILES | COc1cc(OC)c2c(c1CC=C(C)C)O[C@@H](CC2=O)c1ccc2c(c1)OCO2 |
| Inchi | InChI=1S/C23H24O6/c1-13(2)5-7-15-19(25-3)11-21(26-4)22-16(24)10-18(29-23(15)22)14-6-8-17-20(9-14)28-12-27-17/h5-6,8-9,11,18H,7,10,12H2,1-4H3/t18-/m0/s1 |
| IUPAC | (2S)-2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one |
| Molecular Weight | 396.16 |
| Pubchem Id | 127022 |
| Chembl Id | CHEMBL455366 |
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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 | CHEMBL455366 |
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