Products for Research Use Only

Cynaroside

CAT: 0013-GTR19172569-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19172569-01Size:1 mg
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Description
Cynaroside (Luteolin 7-O-Glucoside) is a bioactive flavone glycoside known for its antioxidant properties, effectively inhibiting lipid and protein oxidation. It is widely used in research areas such as inflammation, metabolic disorders, and neuroprotection, with applications in both in vitro assays and in vivo model studies.
CAS Number
5373-11-5
Product Name Alternative
PKM2, RNASynthesis, RNA Synthesis, RNA polymerase inhibitor, activities, Bacterial, antioxidant, anti-inflammatory, anticancer, antibacterial, antifungal, Apoptosis, cardiovascular, Cynaroside, DNA Synthesis, DNA/RNA Synthesis, DNASynthesis, Fungal, Parasite, Luteoloside, Luteolin 7-O-b-D-glucoside, Luteolin 7-O-beta-D-glucoside, Luteolin 7-O-Glucoside, Luteolin 7-O-β-D-glucoside, Luteolin 7-β-D-Glucopyranoside, Luteolin 7-b-D-Glucopyranoside, Luteolin 7-beta-D-Glucopyranoside, Luteolin 7-glucoside, inhibit, Inhibitor, InfluenzaVirus, Influenza Virus
Field of Research
Cell Biology, Infectious Disease & Virology, Molecular Biology
Purity
98.00% (May vary between batches)
Solubility
DMSO:83.33 mg/mL (185.85 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.46 mM)
Smiles
OC[C@H]1O[C@@H] (Oc2cc (O) c3c (c2) oc (cc3=O) -c2ccc (O) c (O) c2) [C@H] (O) [C@@H] (O) [C@@H]1O
Molecular Formula
C21H20O11
Molecular Weight
448.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Luteolin 7-O-glucoside

Luteolin 7-O-beta-D-glucoside is a glycosyloxyflavone that is luteolin substituted by a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as an antioxidant and a plant metabolite. It is a beta-D-glucoside, a trihydroxyflavone, a glycosyloxyflavone and a monosaccharide derivative. It is functionally related to a luteolin. It is a conjugate acid of a luteolin 7-O-beta-D-glucoside(1-).

CAS Number5373-11-5
PubChem CID5280637
IUPAC Name2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Molecular FormulaC21H20O11
Molecular Weight448.4
XLogP0.5
Topological Polar Surface Area186
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count11
Rotatable Bond Count4
Heavy Atom Count32
Formal Charge0
Complexity714
SMILES
C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O
InChI
InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-6,16,18-25,27-29H,7H2/t16-,18-,19+,20-,21-/m1/s1
InChIKey
PEFNSGRTCBGNAN-QNDFHXLGSA-N
Chemical Structure
2D Structure
2D structure of Luteolin 7-O-glucoside
CAS: 5373-11-5
CID: 5280637
Formula: C21H20O11
MW: 448.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight448.4
XLogP30.5
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count11
Rotatable Bond Count4
Exact Mass448.10056145
Monoisotopic Mass448.10056145
Topological Polar Surface Area186 Ų
Heavy Atom Count32
Formal Charge0
Complexity714
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes