Mangiferin

CAT: 0013-GTR19171114-06Size: 1 gDry Ice: NoHazardous: No

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CAT#:0013-GTR19171114-06Size:1 g

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Description

Mangiferin

CAS Number

4773-96-0

Product Name Alternative

Nrf2, p65, Keap1-Nrf2, inhibit, NF-kB, NFkB, Nuclear factor-κB, Nuclear factor-kappaB, NFκB, NF-κB, p50, Inhibitor, Hedysarid, Mangiferin, Chinomin, Apoptosis, Alpizarin

Field of Research

Cell Biology, Immunology & Inflammation, Signal Transduction

Purity

96.74% (May vary between batches)

Solubility

10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.74 mM) ; DMSO:41.67 mg/mL (98.66 mM)

Smiles

OC1=C2C (OC=3C (C2=O) =CC (O) =C (O) C3) =CC (O) =C1[C@@H]4O[C@H] (CO) [C@@H] (O) [C@H] (O) [C@H]4O

Molecular Formula

C19H18O11

Molecular Weight

422.34

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

Mangiferin

Mangiferin is a C-glycosyl compound consisting of 1,3,6,7-tetrahydroxyxanthen-9-one having a beta-D-glucosyl residue at the 6-position. It has a role as an antioxidant, a hypoglycemic agent, an anti-inflammatory agent and a plant metabolite. It is a C-glycosyl compound and a member of xanthones. It is functionally related to a xanthone. It is a conjugate acid of a mangiferin(1-).

CAS Number	4773-96-0
PubChem CID	5281647
IUPAC Name	1,3,6,7-tetrahydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one
Molecular Formula	C19H18O11
Molecular Weight	422.3
XLogP	-0.4
Topological Polar Surface Area	197
Hydrogen Bond Donor Count	8
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	2
Heavy Atom Count	30
Formal Charge	0
Complexity	646

SMILES

C1=C2C(=CC(=C1O)O)OC3=C(C2=O)C(=C(C(=C3)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O

InChI

InChI=1S/C19H18O11/c20-4-11-15(25)17(27)18(28)19(30-11)12-8(23)3-10-13(16(12)26)14(24)5-1-6(21)7(22)2-9(5)29-10/h1-3,11,15,17-23,25-28H,4H2/t11-,15-,17+,18-,19+/m1/s1

InChIKey

AEDDIBAIWPIIBD-ZJKJAXBQSA-N

Chemical Structure

2D Structure

CAS: 4773-96-0

CID: 5281647

Formula: C19H18O11

MW: 422.3

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	422.3
XLogP3	-0.4
Hydrogen Bond Donor Count	8
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	2
Exact Mass	422.08491139
Monoisotopic Mass	422.08491139
Topological Polar Surface Area	197 Å²
Heavy Atom Count	30
Formal Charge	0
Complexity	646
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

Alternative Products

Catalog	Name
N1329-20	Mangiferin

Mangiferin

Chemical Information

Alternative Products

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