Hesperidin dihydrochalcone(35573-79-6)
- Name: Hesperidin dihydrochalcone
- Synonyms:1-Propanone, 1-[4-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)-;Hesperidin Impurity 1 (Hesperidin Dihydrochalcone)
- Molecular Formula:C28H36O15
- Molecular Weight:612.58
- CAS Registry Number:35573-79-6
- EINECS:
- Melting Point:923.7±65.0 °C(Predicted)
- Water Solubility:
Other Product
- 355418-51-8/2-([1-(4-Bromophenyl)-1H-pyrrol-2-yl]methylene)malononitrile
- 355422-76-3/Ferrocene, 1-[bis(3,5-dimethylphenyl)phosphino]-2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-, (1R)-
- 355423-51-7/1-bromo-4-chloro-2-fluoro-5-(prop-2-yn-1-yloxy)benzene
- 355428-87-4/5-bromo-3-[2-(5-bromo-2-thienyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
- 355428-88-5/3-[4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-5-bromo-3-hydroxy-1,3-dihydro-2H-indol-2-one
- 355429-78-6/1-oxo-1-phenylbutan-2-yl 2-(4-bromophenyl)quinoline-4-carboxylate
- 355430-48-7/5-[[4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)phenyl]methylsulfanyl]-1H-1,2,4-triazole
- 355430-59-0/3-hydroxy-5-(3,4,5-trimethoxyphenyl)cyclohex-2-en-1-one
- 355433-39-5/2-(4-bromophenyl)-2-oxoethyl 2-[4-(propan-2-yl)phenyl]quinoline-4-carboxylate
- 355434-76-3/5-chloro-3-hydroxy-3-(2-oxo-2-(thiophen-2-yl)ethyl)indolin-2-one
- 355435-20-0/N-[4-acetyl-5-(2-methylpropyl)-5-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetamide
- 355437-16-0/4-(2,4-dichlorophenoxy)-N'-(diphenylacetyl)butanohydrazide
- 355437-17-1/N'-{[(1-bromo-2-naphthyl)oxy]acetyl}-4-(2,4-dichlorophenoxy)butanohydrazide
- 355437-21-7/N,N'-1,2-ethanediylbis[2-(3-methylphenoxy)acetamide]
- 355437-40-0/4-[2-(anilinocarbonothioyl)hydrazino]-N-(2,5-dimethylphenyl)-4-oxobutanamide
- 35544-51-5/dimethoxy-1,2-thiazole-4-carbonitrile
- 35551-81-6/dipentadecylamine
- 35554-73-5/N-[(E)-(1-methyl-1H-pyrrol-2-yl)methylidene]-4H-1,2,4-triazol-4-amine
- 35568-37-7/NA
- 35573-79-6/Hesperidin dihydrochalcone
- 35574-32-4/3,3-Dimethylaziridine-2-carboxylic acid
- 35576-83-1/Ethan-2,2,2-d3-amine, N-(ethyl-2,2,2-d3)-N-nitroso- (9CI)
- 3557-81-1/Kauran-18-oic acid, 16,17-dihydroxy-, methyl ester, (4α)-
- 355805-29-7/N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetamide
- 355809-53-9/2-((2-[(4-Bromophenoxy)acetyl]hydrazino)carbonyl)benzoic acid
- 355809-57-3/ethyl (E)-4-(3-(furan-2-yl)acrylamido)benzoate
- 355810-85-4/2-(1,3-dioxoisoindolin-2-yl)-4-(methylsulfonyl)butanoic acid
- 355810-87-6/Methanone, (2-fluorophenyl)(2-thioxo-3-thiazolidinyl)-
- 355813-55-7/2H-Isoindole-2-acetic acid, 5-bromo-1,3-dihydro-α-(1-methylethyl)-1,3-dioxo-
- 355814-17-4/Methanone, [4-[(2-fluorophenyl)methyl]-1-piperazinyl]-4-pyridinyl-