Mangiferin

SKU 4773-96-0 Category

$30.00

CAS No.: 4773-96-0
Molecular Formula C₁₉H₁₈O₁₁
Molecular Weight 422.3g/mol
Purity HPLC>98%
Chemical Family Xanthones

Additional information

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* Warning: BIORLAB’s Natural Compounds are for laboratory research purposes only.

Description


 

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

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

Canonical SMILES: C1=C2C(=CC(=C1O)O)OC3=C(C2=O)C(=C(C(=C3)O)C4C(C(C(C(O4)CO)O)O)O)O

Isomeric 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

Synonyms: Mangiferin; 4773-96-0; Chinonin; Alpizarin; Hedysarid; Aphloiol; Chinomin; Alpizarine; …

Botanical Source: Anemarrhena asphodeloides Bge.


Product Overview

BIORLAB provides high-purity Mangiferin, a natural xanthone C-glycoside with significant applications in antioxidant, anti-inflammatory, and metabolic research.

Technical Specifications

  • Molecular Formula: C₁₉H₁₈O₁₁
  • Source: Mangifera indica L.
  • Appearance: Yellow crystalline powder
  • Purity: ≥98% (HPLC)
  • Storage: -20°C, protected from light

Research Applications

Primary Research Areas

  • Metabolic disorder studies
  • Anti-inflammatory research
  • Antioxidant investigations
  • Neuroprotective studies

Key Research Properties

  1. Biological Activities

    • Antioxidant effects
    • Anti-inflammatory properties
    • Metabolic regulation
    • Neuroprotective action
  2. Therapeutic Areas

    • Diabetes research
    • Cardiovascular studies
    • Neurodegeneration
    • Cancer investigations

Research Significance

  1. Metabolic Effects

    • Glucose regulation
    • Lipid metabolism
    • Insulin sensitivity
    • Energy homeostasis
  2. Molecular Mechanisms

    • AMPK pathway activation
    • NF-κB pathway modulation
    • Antioxidant defense
    • Anti-inflammatory signaling

Storage & Handling

  • Store at -20°C
  • Protect from light
  • Available in research quantities
  • Stability data provided

Quality Assurance

  • Full spectroscopic characterization
  • Comprehensive Certificate of Analysis
  • Batch-specific HPLC profiles
  • Research-grade documentation

Target Applications

  • Metabolic research centers
  • Pharmaceutical R&D
  • Academic institutions
  • Drug development facilities

For detailed technical information, bulk quantities, or custom requirements, contact BIORLAB’s scientific team.


Note: This product is intended for laboratory research purposes only.

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Most Common Questions

For you to better choose the right compounds,  and so the scientific research can be carried out smoothly, here are some FAQs.

Delivery times vary based on order size, We deliver small quantities of compounds within 2 working days, ranging from one week for up to 500 compounds to about 6 weeks for orders exceeding 5,000 compounds.

While our focus is on natural compounds, we can provide information on natural product-like synthetic compounds if requested.

  • Yes, we can assist in selecting compounds that may be relevant to specific biological targets based on their structural characteristics and known activities.

Yes, we provide comprehensive analytical data and certificates of analysis for all our compounds.

Yes, we can re-supply active compounds in larger quantities and offer analogs for further testing if hits are discovered.

We offer a wide range of natural compounds including alkaloids, terpenoids, flavonoids, coumarins, peptides, glycosides, and nucleosides isolated from plants.

Our compounds undergo rigorous purification processes and are tested using advanced analytical methods such as NMR, mass spectroscopy, and in some cases, X-ray analysis to ensure >98% purity.

Yes, we offer custom isolation services for specific natural compounds based on client requirements.

We typically offer quantities ranging from 2 mg to 100 mg for screening purposes, with larger amounts available upon request.

We use various physicochemical analytical methods, including NMR (300-500 MHz) and mass spectroscopy, to confirm structures and stereochemistry.

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