Quercetin 3-rutinoside 7-galactoside(50867-29-3)
- Name: Quercetin 3-rutinoside 7-galactoside
- Synonyms:Quercetin 3-rutinoside 7-galactoside;Quercetin 3-rutinoside 7-glucoside;CHEBI:182702;Flavonol base + 4O, O-Hex-dHex, O-Hex;2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one
- Molecular Formula:C33H40O21
- Molecular Weight:772.7
- CAS Registry Number:50867-29-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 53535-32-3/Acetic acid, (2,4,5-trichlorophenoxy)-, methyl-2-(methyl-2-(methyl-2-(2-methylpropoxy)ethoxy)ethoxy)ethyl ester
- 53535-37-8/2,4,5-T tetradecylamine salt
- 53535-30-1/Propanoic acid, 2-(2,4,5-trichlorophenoxy)-, methyl-2-(methyl-2-(methyl-2-(2-methylpropoxy)ethoxy)ethoxy)ethyl ester
- 53404-83-4/Unii-jkh4JA8S4L
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- 75380-95-9/1-(3-Benzoylpropionyl)-L-proline methyl ester
- 1368129-80-9/1,4-Dimethylpyrrolidin-3-amine
- 108303-54-4/5-(1-Methylpropyl)-1,3-benzodioxole
- 17529-17-8/Methyl 2-(6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate
- 108781-20-0/2,2-Difluorobutane-1,4-diol
- 99266-01-0/Nalpha-[(3R)-1-oxo-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]-L-histidyl-L-prolinamide
- 1262770-80-8/4-(4-Chloroanilino)-4-oxo-3-[(trifluoroacetyl)amino]butanoic acid
- 111380-53-1/1-Chloro-4-methyl-5h-pyrido[4,3-b]indol-8-ol
- 97454-48-3/N-(1-Methylethyl)-2-[(1-methylethyl)amino]acetamide
- 146830-09-3/O-Ethylcubebin
- 116538-97-7/[1]Benzothieno[2,3-b]pyridine-3-carbonitrile
- 1891-12-9/6H-Benzofuro[3,2-c][1]benzopyran-3-ol, 6a,11a-dihydro-9-methoxy-, 3-acetate, (6aR,11aR)-
- 115063-40-6/(E)-3-(4-methoxyphenyl)-1-[2,4,6-trimethoxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one
- 50867-29-3/Quercetin 3-rutinoside 7-galactoside
- 111137-46-3/Kaempferol 3-robinoside 7-glucoside
- 293313-26-5/3-Epiarmefolin
- 16621-01-5/5,12-Dimethoxytricyclo[9.3.1.14,8]hexadeca-1(15),4,6,8(16),11,13-hexaene
- 771437-58-2/3-Carbamoyl-1-(2-ethoxy-2-oxoethyl)pyridinium
- 710939-62-1/2-Hydroxy-N1,N3-bis(2-hydroxyethyl)-N1,N1,N3,N3-tetramethyl-1,3-propanediaminium
- 111573-66-1/Ethyl 1,6,7,8-tetrahydro-6-methyl-9-nitro-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate
- 122457-58-3/7-Chloro-2,3,3a,4-tetrahydro-2-[2-(1H-indol-3-yl)ethyl]-1H-isoindol-1-one
- 117642-17-8/Disulfide, bis[[2-(chloromethyl)-4,5-dimethylphenyl]methyl]
- 115125-13-8/N,5,6-trimethyl-1,2,4-triazin-3-amine
- 126577-80-8/5-Chlorobicyclo[2.2.1]hept-5-en-2-one