Official EU label nameGlossary entry 15992

MANGIFERIN

This record confirms an official common ingredient name for EU cosmetic product labelling. It does not by itself confirm that the substance is permitted, unrestricted or safe.

Global evidence snapshot

The resolved identity has matching regulatory evidence in 0 of 13 indexed market datasets: 0 country records and 0 EU Annex records. Every result and evidence gap is listed below.

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Resolved identifiers

Resolved substance identity

CAS:4773-96-0

Ingredient index records:

MANGIFERIN

Cosmetic functions: SKIN PROTECTING

9H-Xanthen-9-one, 2-beta-D-glucopyranosyl-1,3,6,7-tetrahydroxy-

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1 matched or reported name

MANGIFERIN

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name MANGIFERIN.

That is a statement about this inventory, not about the law: no imported rule is not evidence that a substance is permitted. A rule may exist under a different name, under a CAS or EC number this glossary entry does not carry, or in a dataset not yet imported.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 4773-96-0

CAS 4773-96-0PubChem CID 5281647

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-). — ChEBI

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 g/mol
Exact mass: 422.08491139 Da
XLogP3: -0.4
Topological polar surface area: 197.0 Å²
Hydrogen-bond donors: 8
Hydrogen-bond acceptors: 11
Covalent units: 1
Defined stereocentres: 5

Also known as

ChinoninAlpizarinHedysaridAlpizarineChinomin1M84LD0UMDCHEBI:66822-beta-D-glucopyranosyl-1,3,6,7-tetrahydroxy-9H-xanthen-9-one

16 more reported names

9H-Xanthen-9-one, 2-beta-D-glucopyranosyl-1,3,6,7-tetrahydroxy-NSC-2488701,3,6,7-tetrahydroxy-2-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)xanthen-9-oneRefChem:42324AphloiolShamiminMangiferin Mangifera indicaUNII-1M84LD0UMDXanthone-c-glucosideNSC 248870(1S)-1,5-anhydro-1-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-2-yl)-D-glucitol1,3,6,7-Tetrahydroxy-2-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-9H-xanthen-9-one9H-Xanthen-9-one, 2-b-D-glucopyranosyl-1,3,6,7-tetrahydroxy-C19H18O119H-Xanthen-9-one, 2-.beta.-D-glucopyranosyl-1,3,6,7-tetrahydroxy-Chinoinin

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External database identifiers

ChEBI:CHEBI:6682
ChEMBL:CHEMBL464825
EPA DTXSID:DTXSID60197263
PubMed:20303935
PubMed:16547730
PubMed:15802793
PubMed:12613830

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

Additional authoritative substance research

Each link searches that source for this identity. A link is a research route, not a claim that the source holds an exact record. What each source is, and its legal weight

Cosmetic Ingredient Review safety assessments FDA Global Substance Registration System ILO/WHO International Chemical Safety Cards Japan NITE-CHRIP NIOSH Pocket Guide to Chemical Hazards OECD eChemPortal US EPA CompTox CTX APIs

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Official source and scope

Imported from Commission Implementing Decision (EU) 2025/1175 (dataset version EU 2025/1175). The glossary supplies common ingredient names for the ingredient list required by Article 19(1)(g); it is not an approval or safety list.

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