Official EU label nameGlossary entry 1480

ALPHA-VINIFERIN

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:62218-13-7

Ingredient index records:

ALPHA-VINIFERIN

Cosmetic functions: UV FILTER

Alpha-Viniferin is the organic compound that conforms to the formula:

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1 matched or reported name

ALPHA-VINIFERIN

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name ALPHA-VINIFERIN.

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 62218-13-7

CAS 62218-13-7PubChem CID 196402

Alpha-Viniferin

(+)-alpha-viniferin is a nine-membered macrocycle that incorporates three 6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuranyl moieties as part of the cyclic skeleton. It is isolated from Caragana chamlague Lamarck and exhibits significant inhibitory effect towards the enzyme acetylcholinesterase (EC 3.1.1.7). It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor, an anti-inflammatory agent and a plant metabolite. It is a polyphenol, a member of 1-benzofurans and a macrocycle. It is functionally related to a resveratrol. — ChEBI

IUPAC name: (2R,3R,10R,11R,18S,19S)-3,11,19-tris(4-hydroxyphenyl)-4,12,20-trioxaheptacyclo[16.6.1.12,5.110,13.021,25.09,27.017,26]heptacosa-1(25),5,7,9(27),13,15,17(26),21,23-nonaene-7,15,23-triol

Molecular formula: C42H30O9
Molecular weight: 678.7 g/mol
Exact mass: 678.18898253 Da
XLogP3: 6.8
Topological polar surface area: 149.0 Å²
Hydrogen-bond donors: 6
Hydrogen-bond acceptors: 9
Covalent units: 1
Defined stereocentres: 6

Also known as

(+)-Alpha-Viniferin53XER6FHLXCHEBI:66359RefChem:1114023,11,19-tris(4-hydroxyphenyl)-4,12,20-trioxaheptacyclo(16.6.1.12,5.110,13.021,25.09,27.017,26)heptacosa-1(25),5,7,9(27),13,15,17(26),21,23-nonaene-7,15,23-triol(+)-.alpha.-Viniferin(+)--ViniferinViniferin-alpha

12 more reported names

+/--Viniferin| cent-ViniferinUNII-53XER6FHLX.ALPHA.-VINIFERINVINIFERIN, ALPHA-(+)-| cent-ViniferinHY-N2854TN1378FS-8889CS-00234323'',4'':7,8,9]cyclonona[1,2,3-cd][1]benzofuran-4,9,14-triol(2R,2aR,7R,7aR,12S,12aS)-2,7,12-tris(4-hydroxyphenyl)-2,2a,7,7a,12,12a-hexahydrobis[1]benzofuro[3',4':4,5,6

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External database identifiers

ChEBI:CHEBI:66359
ChEMBL:CHEMBL443463
EPA DTXSID:DTXSID40211274
PubMed:24859013
PubMed:22584350
PubMed:20424383
PubMed:16827148
PubMed:16158945
PubMed:14531020

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

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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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