Mangiferin, 98%
cas: 4773-96-0 — see every product listed under this CAS number, including other names
Mangiferin, 98% (CAS 4773-96-0) is a chemical reagent available from Chemat. Available pack sizes: 5g, 100g, 25g, 1g, 10g, 50g, 50mg, 250mg. Offered by: Combi-blocks, Biosynth, Fluorochem, Ambeed.
| brand | Combi-blocks |
|---|---|
| catalog number | QV-5320-5g |
| cas | 4773-96-0 |
| size | 5g |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 5g | price on request | |
| Combi-blocks | 100g | price on request | |
| Combi-blocks | 25g | price on request | |
| Combi-blocks | 1g | price on request | |
| Biosynth | 10g | price on request | |
| Biosynth | 5g | price on request | |
| Biosynth | 25g | price on request | |
| Biosynth | 50g | price on request | |
| Biosynth | 100g | price on request | |
| Fluorochem | 1g | 102.07 Pln | |
| Fluorochem | 5g | 164.54 Pln | |
| Fluorochem | 25g | 404.04 Pln | |
| Fluorochem | 100g | 1341.21 Pln | |
| Ambeed | 50mg | 125.62 Pln | |
| Ambeed | 250mg | 131.19 Pln | |
| Ambeed | 1g | 147.88 Pln | |
| Ambeed | 5g | 175.69 Pln | |
| Ambeed | 25g | 442.69 Pln | |
| Ambeed | 100g | 1338.25 Pln | |
| Ambeed | 500g | 5148.56 Pln |
properties
| purity | 98% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
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-).
Source: ChEBI
| Molecular formula | C19H18O11 |
|---|---|
| Molecular weight | 422.3 g/mol |
| 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 |
| InChIKey | AEDDIBAIWPIIBD-ZJKJAXBQSA-N |
| 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 |
Computed by PubChem (NCBI)