Quercitrin

CAT: 0013-GTR19172412-01Size: 10 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19172412-01Size:10 mg

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Description

Quercitrin

CAS Number

522-12-3

Product Name Alternative

Autophagy, 3-rhamnosyl quercetin, inhibit, Meletin, Inhibitor, Quercitrin, Quercetin 3-rhamnoside, Reactive Oxygen Species, ReactiveOxygenSpecies, Xanthaurine, S6Kinase, S6K, S6 Kinase, Ribosomal S6 Kinase (RSK), Sophoretin

Field of Research

Cell Biology, Immunology & Inflammation, Metabolism Research, Signal Transduction

Purity

98.40% (May vary between batches)

Solubility

DMSO:260 mg/mL (579.87 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:5 mg/mL (11.15 mM)

Smiles

C[C@@H]1O[C@@H] (Oc2c (oc3cc (O) cc (O) c3c2=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

Quercitrin

Quercitrin is a quercetin O-glycoside that is quercetin substituted by a alpha-L-rhamnosyl moiety at position 3 via a glycosidic linkage. It has a role as an antioxidant, an EC 1.1.1.21 (aldehyde reductase) inhibitor, an EC 1.14.18.1 (tyrosinase) inhibitor, an antileishmanial agent, an EC 1.1.1.184 [carbonyl reductase (NADPH)] inhibitor and a plant metabolite. It is an alpha-L-rhamnoside, a tetrahydroxyflavone, a monosaccharide derivative and a quercetin O-glycoside. It is a conjugate acid of a quercitrin-7-olate.

CAS Number	522-12-3
PubChem CID	5280459
IUPAC Name	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
Molecular Formula	C21H20O11
Molecular Weight	448.4
XLogP	0.9
Topological Polar Surface Area	186
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	3
Heavy Atom Count	32
Formal Charge	0
Complexity	741

SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O

InChI

InChI=1S/C21H20O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-18,21-26,28-29H,1H3/t7-,15-,17+,18+,21-/m0/s1

InChIKey

OXGUCUVFOIWWQJ-HQBVPOQASA-N

Chemical Structure

2D Structure

CAS: 522-12-3

CID: 5280459

Formula: C21H20O11

MW: 448.4

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	448.4
XLogP3	0.9
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	3
Exact Mass	448.10056145
Monoisotopic Mass	448.10056145
Topological Polar Surface Area	186 Å²
Heavy Atom Count	32
Formal Charge	0
Complexity	741
Isotope Atom Count	0
Defined Atom Stereocenter Count	5
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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SM2143-25mg	Quercitrin
HY-N0418R-01	Quercitrin (Standard)
A12107-250	Quercitrin 250mg

Quercitrin

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