gobal chemicals trading platform prosessional chemical database
look for chemicals? Go >
Sign In
|
Join Free
|
Details
|
PDF
|
Products
|
Make Me Home Page
|
Add to favorite
Products
Details
PDF
About Us
Current position:
Home
>
Products
>
Quercetin 3-rutinoside 7-galactoside
Quercetin 3-rutinoside 7-galactoside
CAS Registry Number:
50867-29-3
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
EINECS:
Melting Point:
Solubility:
The Complete List of Suppliers for Quercetin 3-rutinoside 7-galactoside
Hot Products
2-HYDROXY-N-METHYLBENZYLAMINE HYDROCHLORIDE
3-phenoxybenzyl 2,2-difluoro-1-(4-fluorophenyl)cyclopropanecarboxylate
1-(4-chlorophenyl)-3-(5-propyl-1,3,4-thiadiazol-2-yl)urea
hexadecyl carbamate
3,9-Ethano-1H,3H,7H-furo[3',4':2,3]cyclopenta[1,2-b]pyran-7-one,4-[(2S)-2,5-dihydro-3-methyl-5-oxo-2-furanyl]hexahydro-3,8,9,11-tetrahydroxy-4-methyl-10-methylene-,(3R,3aR,4S,5aR,8R,9R,9aR,11R)- (9CI)
Gmelina arborea, ext.
3-ethyl-2-[2-[(3-ethylnaphtho[2,3-d]thiazolin-2-ylidene)methyl]-1-butenyl]naphtho[2,3-d]thiazolium p-toluenesulphonate
corytuberine
2-Amino-4-bromophenol
2-methyl-4-phenyl-6H-1,3,5-oxathiazine
4-{(2Z)-2-[(4Z)-4-imino-1,3-dimethyl-2,6-dioxotetrahydropyrimidin-5(2H)-ylidene]hydrazino}-N-pyridin-2-ylbenzenesulfonamide
E.C. 1.13.11.5
1,3-Benzodioxole,2-ethenyl-
1,5-Benzothiazepin-4(5H)-one,2,3-dihydro-3-[(4-methyl-1-piperazinyl)methyl]-2-phenyl-, dihydrochloride,(2R,3S)-rel-(+)- (9CI)
Fats and Glyceridic oils, menhaden, stearins
E-1-(3,4-Dioxymethylenecinnamoyl)-4-(2-pyrrolidinocarbonylethyl)piperazine hydrochloride
About us
|
Service
|
Link
|
Add to favorite
©2010 EaseChem.com
![50867-29-3,Quercetin 3-rutinoside 7-galactoside,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](http://www.lookchem.com/300w//file1.lookchem.com/cas/2024/05/11/50867-29-3.jpg)