Glycyrrhizaisoflavone A(197304-06-6)
- Name: Glycyrrhizaisoflavone A
- Synonyms:Glycyrrhizaisoflavone A;CHEBI:175754;DTXSID701132106;2',3'-Dihydro-3',5,7,8'-tetrahydroxy-2',2'-dimethyl[3,6'-bi-4H-1-benzopyran]-4-one;3-(3,8-dihydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-5,7-dihydroxychromen-4-one;197304-06-6;3-(3,8-dihydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-5,7-dihydroxy-4H-chromen-4-one
- Molecular Formula:C20H18O7
- Molecular Weight:370.4
- CAS Registry Number:197304-06-6
- EINECS:
- Melting Point:141 °C
- Water Solubility:109.4 mg/L @ 25 °C (est)
Other Product
- 128043-87-8/3-[(2-Methylphenyl)methyl]-2,4,5-trioxo-1-imidazolidineacetic acid
- 174469-43-3/5,6-Dihydro-6-(1-methylpropoxy)-4H-pyrrolo[1,2-a]thieno[3,2-f][1,4]diazepin-4-one
- 188106-84-5/2-(4-Methoxy-phenyl)-1-methyl-1H-benzoimidazole-4-carboxylic acid amide
- 151121-38-9/Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,10b-hexahydro-6-(4-(methyl-11c-thio)phenyl)-, (6R,10bS)-
- 175357-19-4/N-(10-Undecenoyl)-L-leucine
- 742677-58-3/2-(Quinuclidi-2-en-3-yl)-3-phenylbenzofuran
- 184021-57-6/N2-(2-Methoxyethyl)-6-methyl-N4-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine
- 326595-67-9/2-Methyl-4-(bromomethyl)-7-bromo-1H-indole
- 689737-63-1/1-(2,4-Dichlorophenyl)-3-(3-ethylphenyl)guanidine
- 298209-96-8/2-(1,1-Dimethylethyl) 1a-ethyl 3,7b-dihydro-1H-cycloprop[c]isoquinoline-1a,2-dicarboxylate
- 733730-70-6/4Xxu75hcc9
- 243447-94-1/Lactapiperanol D
- 276245-11-5/N-Diaminomethylene-4-iodo-benzenesulfonamide
- 209901-15-5/1-(3,5-Dihydroxyphenyl)-2-pentadecanone
- 301538-63-6/(3-Amino-7-(3-(dimethylamino)propoxy)benzofuran-2-yl)(phenyl)methanone
- 269075-45-8/(4-Bromophenyl)(6-methoxy-3-methyl-1-benzofuran-2-yl)methanone
- 23141-87-9/3-(Dichloromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
- 152149-01-4/(1R)-N-Methyl-N-[2-(quinoxalin-6-yl)ethyl]-5-methoxytetralin-1-methanamine
- 197304-07-7/Glycyrrhiza isoflavone B
- 197304-06-6/Glycyrrhizaisoflavone A
- 234108-13-5/1,3-Dihydroxy-6-(methylamino)-7-amino-10-[2-(diethylamino)ethyl]acridine-9(10H)-one
- 232618-17-6/1-(2,4-Dichlorobenzyl)-4-piperidinyl 2-quinolinyl sulfide
- 175354-61-7/1,3-Di(beta-D-ribofuranosyl)-5-fluoro-6-methyluracil
- 276864-97-2/(22E)-23-Methylergosta-5,7,22-trien-3beta-ol
- 263249-36-1/Dulxanthone H
- 220952-30-7/3-(2-Bromo-4-isopropyl-phenyl)-5-methyl-7-piperidin-1-yl-3H-[1,2,3]triazolo[4,5-d]pyrimidine
- 587023-54-9/6H-Dibenzo(b,d)pyran-9-methanol, 3-(1,1-dimethylheptyl)-6a,7,8,9,10,10a-hexahydro-1-hydroxy-6-((1E)-3-hydroxy-1-propenyl)-6-methyl-, (6S,6aR,9R,10aR)-
- 278184-55-7/(1R,2'S,3'aR,12R,14R)-12-methyl-2'-(2-methylpropyl)spiro[13-oxa-2,10,17-triazatetracyclo[10.3.2.02,11.04,9]heptadeca-4,6,8,10-tetraene-14,4'-3,3a-dihydro-2H-imidazo[1,2-a]indole]-1',3,16-trione
- 203186-97-4/2,6-Dimethyl-4-[3-[[2-(ethoxycarbonyl)-3-ethoxy-3-oxo-1-propenyl]amino]phenyl]-1,4-dihydro-3,5-pyridinedicarboxylic acid 3-methyl 5-ethyl ester
- 184710-36-9/{4-[2-(5-Amino-6-oxo-2-m-tolyl-6H-pyrimidin-1-yl)-acetylamino]-2,2-difluoro-3-oxo-5-phenyl-pentanoylamino}-acetic acid