CAS 152464-78-3 appears in our catalog under these names: Leachianone G, (2S)-2-(2,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one, Leachianone G, 99.93%. Offered by: Chemat Brand, Biosynth, Chemat, MedChemExpress. Available pack sizes: on request, 1mg, 5mg, 10mg, 25mg, 50mg, 10 mg, 1 mg.
Leachianone G is a tetrahydroxyflavanone having the hydroxy groups at the 2'-, 4'-, 5- and 7-positions and a prenyl group at 8-position. It is a member of 4'-hydroxyflavanones, a (2S)-flavan-4-one and a tetrahydroxyflavanone. It is functionally related to a (S)-naringenin. It is a conjugate acid of a leachianone G(1-).
Source: ChEBI
| Molecular formula | C20H20O6 |
|---|---|
| Molecular weight | 356.4 g/mol |
| IUPAC name | (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one |
| InChIKey | VBOYLFNGTSLAAZ-SFHVURJKSA-N |
| SMILES | CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C[C@H](O2)C3=C(C=C(C=C3)O)O)C |
Computed by PubChem (NCBI)