06279

Mangiferin

analytical standard

Manufacturer: Supelco

CAS Number: 4773-96-0

Synonym(S): 1,3,6,7-Tetrahydroxyxanthone C2-β-D-glucoside, Chinomin, Chinonin, Shamimin

Select a Size

Pack Size SKU Availability Price
10 MG 06279-10-MG In Stock ₹ 13,087.43

06279 - 10 MG

₹ 13,087.43

In Stock

Quantity

1

Base Price: ₹ 13,087.43

GST (18%): ₹ 2,355.737

Total Price: ₹ 15,443.167

grade

analytical standard

Quality Level

100

Assay

≥98.0% (TLC)

shelf life

limited shelf life, expiry date on the label

technique(s)

HPLC: suitablegas chromatography (GC): suitable

application(s)

food and beverages

format

neat

storage temp.

2-8°C

SMILES string

OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c2c(O)cc3Oc4cc(O)c(O)cc4C(=O)c3c2O

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

Other Options

Image Product Name Manufacturer Price Range
Y0001751
Mangiferin
Sigma Aldrich ₹ 16,085.95
PHL89729
Mangiferin
Sigma Aldrich ₹ 30,623.93

Description

  • General description: Mangiferin is a xanthone glucoside and a naturally occurring polyphenol found abundantly in the plants of genus Mangifera particularly Mangifera indica L. and also in some medicinal herbs. Mangiferin exhibits antioxidant, antiviral, antitumor, anti-inflammatory and gene-regulatory effects and is considered to be of high research interest due to its therapeutic properties.[1]
  • Application: Mangiferin may be used as an analytical standard for the determination of the analyte in rat plasma[2][3], traditional Chinese medicines[4][5] and honeybush tea (Cyclopia spp.)[6] by chromatography based techniques.
  • Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

Hazard Statements

H300

Precautionary Statements

P264 - P270 - P301 + P310 - P405 - P501

Hazard Classifications

Acute Tox. 1 Oral

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c2c(O)cc3Oc4cc(O)c(O)cc4C(=O)c3c2O

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SMILES string:
OCC(C([O-])=O)=O.O.[Na+]

InChI:
1S/C3H4O4.Na.H2O/c4-1-2(5)3(6)7;;/h4H,1H2,(H,6,7);;1H2/q;+1;/p-1