α-Glucosylrutin

CAT: 0804-HY-164159-01Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-164159-01Size:50 mg

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Description

α-Glucosylrutin is a potent antioxidant with free radical scavenging activity. Due to its high epidermal bioavailability, α-Glucosylrutin can be used in the study of skin aging[1].

CAS Number

130603-71-3

UNSPSC

12352005

Target

Reactive Oxygen Species (ROS)

Type

Reference compound

Related Pathways

Immunology/Inflammation; Metabolic Enzyme/Protease; NF-κB

Applications

COVID-19-immunoregulation

Field of Research

Inflammation/Immunology

Assay Protocol

https://www.medchemexpress.com/α-glucosylrutin.html

Purity

95.76

Solubility

H2O : ≥ 200 mg/mL

Smiles

O=C(C(O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)CO[C@H]3[C@@H]([C@@H]([C@H]([C@@H](O3)C)O)O)O)=C(C4=CC(O)=C(C=C4)O)OC5=CC(O)=C6)C5=C6O

Molecular Formula

C33H40O21

Molecular Weight

772.66

References & Citations

[1]Wolber, et al. "Alpha‐Glucosylrutin: ein hochwirksames Flavonoid zum Schutz vor oxidativem Streß: Alpha‐glucosylrutin, a highly effective flavonoid for protection against oxidative stress." JDDG: Journal der Deutschen Dermatologischen Gesellschaft 2.7 (2004) : 580-587.

Shipping Conditions

Room Temperature

Storage Conditions

-20°C, 3 years; 4°C, 2 years (Powder)

Scientific Category

Reference compound1

Clinical Information

No Development Reported

Chemical Information

alpha-Glucosylrutin

structure given in first source

CAS Number	130603-71-3
PubChem CID	5489459
IUPAC Name	2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxychromen-4-one
Molecular Formula	C33H40O21
Molecular Weight	772.7
XLogP	-2.9
Topological Polar Surface Area	345
Hydrogen Bond Donor Count	13
Hydrogen Bond Acceptor Count	21
Rotatable Bond Count	9
Heavy Atom Count	54
Formal Charge	0
Complexity	1320

SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O[C@@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O)O)O

InChI

InChI=1S/C33H40O21/c1-9-19(39)22(42)25(45)31(49-9)48-8-17-29(53-32-26(46)23(43)20(40)16(7-34)51-32)24(44)27(47)33(52-17)54-30-21(41)18-14(38)5-11(35)6-15(18)50-28(30)10-2-3-12(36)13(37)4-10/h2-6,9,16-17,19-20,22-27,29,31-40,42-47H,7-8H2,1H3/t9-,16+,17+,19-,20+,22+,23-,24+,25+,26+,27+,29+,31+,32+,33-/m0/s1

InChIKey

PFPQMWRASYNLMZ-LGIMBNBCSA-N

Chemical Structure

2D Structure

CAS: 130603-71-3

CID: 5489459

Formula: C33H40O21

MW: 772.7

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	772.7
XLogP3	-2.9
Hydrogen Bond Donor Count	13
Hydrogen Bond Acceptor Count	21
Rotatable Bond Count	9
Exact Mass	772.20620828
Monoisotopic Mass	772.20620828
Topological Polar Surface Area	345 Å²
Heavy Atom Count	54
Formal Charge	0
Complexity	1320
Isotope Atom Count	0
Defined Atom Stereocenter Count	15
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
GTR19239077-01	α-Glucosylrutin
OG71735-01	A-Glucosylrutin
GTR19180207-01	2"-O-Glucosylrutin

α-Glucosylrutin

Chemical Information

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