This website uses cookies, which are necessary for the technical operation of the website and are always set. Other cookies, which increase the comfort when using this website, are used for direct advertising or to facilitate interaction with other websites and social networks, are only set with your consent.
Configuration
Technically required
These cookies are necessary for the basic functions of the shop.
"Allow all cookies" cookie
"Decline all cookies" cookie
CSRF token
Cookie preferences
Currency change
Customer-specific caching
FACT-Finder tracking
Individual prices
Selected shop
Session
Comfort functions
These cookies are used to make the shopping experience even more appealing, for example for the recognition of the visitor.
Note
Show the facebook fanpage in the right blod sidebar
Statistics & Tracking
Affiliate program
Conversion and usertracking via Google Tag Manager
Product information "Quercetin 3-O-beta-D-xylopyranoside"
Quercetin 3-O-beta-D-xylopyranoside is a flavonoid glycoside that has been found in N. candida and has diverse biological activities. It reduces malondialdehyde (MDA) levels in isolated rat brain when used at a concentration of 10 µg/ml. Quercetin 3-O-beta-D-xylopyranoside (10, 50, and 100 µg/ml) reduces LPS- and cerulein-induced increases in reactive oxygen species (ROS) production and levels of GRP78, a marker of endoplasmic reticulum stress, in an AR42J rat pancreatic acinar cell model of pancreatitis. In vivo, quercetin 3-O-beta-D-xylopyranoside (12.5, 25, and 50 mg/kg) decreases serum TNF-alpha and IL-6 levels, myocardial MDA levels, and myocardial fibrosis, as well as improves cardiac function, in a rat model of ischemic heart failure.Formal Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(beta-D-xylopyranosyloxy)-4H-1-benzopyran-4-one. CAS Number: 549-32-6. Synonyms: Reinutrin, Reynoutrin. Molecular Formula: C20H18O11. Formula Weight: 434.4. Purity: >98%. Formulation: (Request formulation change), A solid. Solubility: DMSO: soluble. lambdamax: 258, 361 nm. SMILES: O=C(C(O[C@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O)=C(C2=CC(O)=C(O)C=C2)OC3=CC(O)=C4)C3=C4O. InChi Code: InChI=1S/C20H18O11/c21-8-4-11(24)14-13(5-8)30-18(7-1-2-9(22)10(23)3-7)19(16(14)27)31-20-17(28)15(26)12(25)6-29-20/h1-5,12,15,17,20-26,28H,6H2/t12-,15+,17-,20+/m1/s1. InChi Key: PZZRDJXEMZMZFD-BWYUNELBSA-N. Origin: Plant/Psidium guajava.
This website uses cookies, which are necessary for the technical operation of the website and are always set. Other cookies, which increase the usability of this website, serve for direct advertising or simplify interaction with other websites and social networks, will only be used with your consent.
More information