CAS 90-29-9 appears in our catalog under these names: Pseudobabtigen, Pseudobaptigenin/ 98%, Pseudobaptigenin, 3-(Benzo[d][1,3]dioxol-5-yl)-7-hydroxy-4H-chromen-4-one, 97%, 97%, Pseudobaptigenin, 98.41%. Offered by: TRC, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 50mg, 1mg, 5mg, 10mg, 25mg, 100mg, 10 mg, 5 mg.
Pseudobaptigenin is a member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone and in which the phenyl group at position 3 is replaced by a 1,3-benzodioxol-5-yl group. It has a role as an antiprotozoal drug and a plant metabolite. It is a member of benzodioxoles and a member of 7-hydroxyisoflavones. It is a conjugate acid of a pseudobaptigenin(1-).
Source: ChEBI
| Molecular formula | C16H10O5 |
|---|---|
| Molecular weight | 282.25 g/mol |
| IUPAC name | 3-(1,3-benzodioxol-5-yl)-7-hydroxychromen-4-one |
| InChIKey | KNJNBKINYHZUGC-UHFFFAOYSA-N |
| SMILES | C1OC2=C(O1)C=C(C=C2)C3=COC4=C(C3=O)C=CC(=C4)O |
Computed by PubChem (NCBI)