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Official EU label nameGlossary entry 2056

ANTHOCYANINS

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 3 of 13 indexed market datasets: 6 country records and 1 EU Annex records. Every result and evidence gap is listed below.

3 markets with evidence
Markets checked
13
Markets with evidence
3
Evidence gaps
10
Resolved identifiers
11

Resolved substance identity

CAS:11029-12-2134-01-0528-58-5528-53-0643-84-5134-04-3
EC:205-125-6208-438-6211-403-8208-437-0205-127-7
Ingredient index records:
ANTHOCYANINS
Cosmetic functions: COLORANT

Anthocyanins is a substance obtained by the physical processing of edible fruits or vegetables. Enocyanin. Grape skin extract; Anthocyanins, grape

Inventory restriction note: IV/149

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PEONIDIN CHLORIDE
Cosmetic functions: HAIR CONDITIONING; SKIN PROTECTING; SKIN CONDITIONING - MISCELLANEOUS

Peonidin Chloride is the organic compound that conforms to the formula:

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9 matched or reported names
ANTHOCYANINSPEONIDIN CHLORIDEAnthocyanins (Cyanidin, Peonidin, Malvidin, Delphinidin, Petunidin, Pelargonidin)AnthocyaninsAnthocyanins e.g. cyanidinAnthocyanins e.g. peonidinAnthocyanins e.g. malvidinAnthocyanins e.g. delphinidinAnthocyanins e.g. pelargonidin

Each compound below is connected through an exact CosIng ingredient-name match and an exact PubChem synonym match. It is not inferred from a partial or similar name.

Anthocyanins

Exact match
IUPAC name
2-phenylchromenylium
Molecular formula
C15H11O+
Molecular weight
207.25 g/mol
InChIKey
NWKFECICNXDNOQ-UHFFFAOYSA-N
PubChem CID
145858
Open local ingredient profileOpen PubChem evidence

Exact CosIng INCI name equals a PubChem synonym · Checked 2026-08-31

Regulatory evidence in all 13 markets

Open each matched record for its scope, concentration, conditions, warnings and official source version.

Swipe or scroll horizontally to see dataset coverage and next actions.

MarketResultRecordsDatasetMeaning / next action
European Union
EU
Conditional positive-list match1Open record 1
Complete annex dataset
Regulation (EC) 1223/2009 consolidated to 1 May 2026
Review every linked record and exact conditions.
Great Britain
GB
Permitted list with conditions1Open record 1
Complete consolidated annex dataset
GB retained Regulation 1223/2009 schedules, effective 15 August 2026
Review every linked record and exact conditions.
Canada
CA
No local match0
Complete Hotlist snapshot
Health Canada Cosmetic Ingredient Hotlist, 13 August 2025
The Hotlist is an administrative compliance tool, not an exhaustive safety approval list.
New Zealand
NZ
Permitted list with conditions5Open record 1Open record 2
Complete schedules dataset
Cosmetic Products Group Standard schedules effective 1 January 2026
Review every linked record and exact conditions.
ASEAN
ASEAN
No local match0
Complete regional annex dataset
ASEAN Cosmetic Directive annexes 2026-1, 22 June 2026
Regional annex coverage does not replace member-state implementation dates, notifications or national deviations.
China
CN
No local match0
Complete prohibited catalogues plus official-source workflow
NMPA 2021 banned catalogues plus dynamic IECIC List I/List II system current since 2025
IECIC listing is not blanket approval; absence may require the new cosmetic ingredient route, and restrictions are checked separately.
Japan
JP
No local match0
Complete Standards appendices dataset
MHLW Standards for Cosmetics official English source and Japanese amendments checked for the imported snapshot
The Japanese text and subsequent notices are canonical; no local match is not a product-compliance conclusion.
South Korea
KR
No local match0
Complete current appendix dataset
MFDS Notice 2026-19, effective 18 March 2026
Korean source wording is canonical and other positive lists/notices may still apply to the formulation.
United States
US
No local match0
Complete enumerated federal ingredient rules
eCFR Title 21 issue date 27 August 2026
FDA has no general approved-cosmetic-ingredient catalogue; absence from these sections is not approval or proof of safety.
Australia
AU
No local match0
Complete cosmetic-relevant Poisons Standard subset plus official workflow
Therapeutic Goods (Poisons Standard—June 2026) Instrument 2026
An AICIS Inventory match is not cosmetic approval; no Inventory match can indicate a new, exempted, reported or confidential introduction.
Brazil
BR
No local match0
Complete prohibited dataset plus current restricted-list workflow
ANVISA RDC 1.029/2026 and RDC 1.030/2026, published 15 June 2026
RDC 1.030/2026 amends rather than replaces the prohibited baseline, and the second restricted-list revision was still under consultation in July 2026.
India
IN
No local match0
Complete current Part 2 dataset plus official workflow for Parts 1, 3 and 4
Cosmetics Rules 2020 plus current BIS IS 4707 parts (1:2020, 2:2025, 3:2025, 4:2022)
The standards are separate controlled publications; absence from a locally indexed excerpt is not permission.
Saudi Arabia
SA
No local match0
Complete official list index
SFDA live prohibited/restricted lists, snapshot 30 August 2026
No list match is not permission; Gulf/SFDA product, claim, notification and technical requirements still apply.
No market rows match this filter.

Matching market records and conditions

New Zealand

Cosmetic Products Group Standard schedules effective 1 January 2026
Anthocyanins e.g. cyanidinPermitted list with conditions
CAS: 528-58-5 · Colour: Red · Other limitations: E 163
Schedule 6, reference 149, source row 167 · effective-2026-01-01
Anthocyanins e.g. peonidinPermitted list with conditions
CAS: 134-01-0 · Colour: Red · Other limitations: E 163
Schedule 6, reference 149, source row 168 · effective-2026-01-01
Anthocyanins e.g. malvidinPermitted list with conditions
CAS: 643-84-5 · Colour: Red · Other limitations: E 163
Schedule 6, reference 149, source row 169 · effective-2026-01-01
Anthocyanins e.g. delphinidinPermitted list with conditions
CAS: 528-53-0 · Colour: Red · Other limitations: E 163
Schedule 6, reference 149, source row 170 · effective-2026-01-01
Anthocyanins e.g. pelargonidinPermitted list with conditions
CAS: 134-04-3 · Colour: Red · Other limitations: E 163
Schedule 6, reference 149, source row 172 · effective-2026-01-01

Exact Annex II–VI evidence

Chemical identity and properties

PubChem 2D chemical structure for CAS 134-01-0
CAS 134-01-0PubChem CID 164544

Peonidin

Peonidin chloride is an anthocyanidin chloride that has peonidin as the cationic component. It has a role as an antioxidant, a metabolite, an antineoplastic agent and an apoptosis inducer. It contains a peonidin. — ChEBI

IUPAC name
2-(4-hydroxy-3-methoxyphenyl)chromenylium-3,5,7-triol chloride
Molecular formula
C16H13ClO6
Molecular weight
336.72 g/mol
Exact mass
336.0400658 Da
Topological polar surface area
91.2 Ų
Hydrogen-bond donors
4
Hydrogen-bond acceptors
6
Covalent units
2
Defined stereocentres
0

Also known as

Peonidin chloride3,4',5,7-Tetrahydroxy-3'-methoxyflavylium chloride3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium chlorideD0O766G47B2-(4-hydroxy-3-methoxyphenyl)chromenylium-3,5,7-triol;chlorideCHEBI:75033CHEBI:753143,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromenium
16 more reported names
RefChem:1715322-(4-hydroxy-3-methoxy-phenyl)chromene-3,5,7-triol205-125-62-(4-hydroxy-3-methoxyphenyl)chromenylium-3,5,7-triolPeonidin (chloride)YGM-6 (chloride)3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromenylium chlorideUNII-D0O766G47BYGM-6 ChlorideEINECS 205-125-6PEONIDIN [MI]3,4',5,7-tetrahydroxy-3'-methoxy-2-phenylbenzopyrylium chloridePeonidin (chloride) (Standard)HY-N2459RHY-N24593,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromenium chloride
Open full PubChem recordPubChem annotations3D structure image
External database identifiers

Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 134-04-3
CAS 134-04-3PubChem CID 67249

Pelargonidin Chloride

Pelargonidin chloride is an anthocyanidin chloride that has pelargonidin as the cationic counterpart. It has a role as a plant metabolite and a phytoestrogen. It contains a pelargonidin. — ChEBI

IUPAC name
2-(4-hydroxyphenyl)chromenylium-3,5,7-triol chloride
Molecular formula
C15H11ClO5
Molecular weight
306.70 g/mol
Exact mass
306.0295011 Da
Topological polar surface area
81.9 Ų
Hydrogen-bond donors
4
Hydrogen-bond acceptors
5
Covalent units
2
Defined stereocentres
0

Also known as

3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium chloridePelargonidol chloride3,4',5,7-Tetrahydroxyflavylium chlorideCHEBI:285102-(4-hydroxyphenyl)chromenylium-3,5,7-triol;chlorideRefChem:170703PELARGONIDIN (CHLORIDE)3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromenylium chloride
16 more reported names
PelargonidinchlorideUNII-DFL6200791EINECS 205-127-73,5,7-Trihydroxy-2-(4-hydroxyphenyl)benzopyrylium chloride1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, chlorideAC-344463,4',5,7-tetrahydroxy-2-phenylbenzopyrylium chloridePelargonidin(chloride)Pelargonidin Impurity 2PELARGONIDIN [MI]FT-06317773,5,7-trihydroxy-2-(4-hydroxyphenyl)chromenium chloride3,5,7-Trihydroxy-2-(4-hyTN1058CS-W012086HY-W011370
Open full PubChem recordPubChem annotations3D structure image
External database identifiers

Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 528-53-0
CAS 528-53-0PubChem CID 68245

Delphinidin Chloride

Delphinidin chloride is an anthocyanidin chloride that has delphinidin as the cationic counterpart. It contains a delphinidin. — ChEBI

IUPAC name
2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol chloride
Molecular formula
C15H11ClO7
Molecular weight
338.69 g/mol
Exact mass
338.0193304 Da
Topological polar surface area
122.0 Ų
Hydrogen-bond donors
6
Hydrogen-bond acceptors
7
Covalent units
2
Defined stereocentres
0

Also known as

3,3',4',5,5',7-Hexahydroxyflavylium chloride2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chlorideRefChem:131633Delphinidin (chloride)1-Benzopyrylium, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, chloride3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium chloride3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)benzopyrylium chlorideDelphinidin Chloride (~80% purity)
16 more reported names
2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium-3,5,7-triol3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)chromenylium chlorideDelphinidine; Delphinidol; Ephdine; IdB 1056;Delfinidol chloride; DelphinidinEphdine; 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromenylium chlorideIdB-1056Delphinidin chloride, analytical standardCCRIS 2518UNII-EM6MD4AEHEEINECS 208-437-0delfinidolchlorideParaffin liquid,DELPHINIDIN [MI]Flavylium 3,3',4',5,5',7-hexahydroxy-, chlorideHY-N2409RDelphinidin (chloride) (Standard)GLXC-10984
Open full PubChem recordPubChem annotations3D structure image
External database identifiers

Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 528-58-5
CAS 528-58-5PubChem CID 68247

Cyanidin Chloride

IUPAC name
2-(3,4-dihydroxyphenyl)chromenylium-3,5,7-triol chloride
Molecular formula
C15H11ClO6
Molecular weight
322.69 g/mol
Exact mass
322.0244158 Da
Topological polar surface area
102.0 Ų
Hydrogen-bond donors
5
Hydrogen-bond acceptors
6
Covalent units
2
Defined stereocentres
0

Also known as

Cyanidol chlorideIdB-10273,3',4',5,7-Pentahydroxyflavylium chloride1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-, chloride2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopyrylium chlorideNSC-4072913,3',4',5,7-Pentahydroxy-2-phenylbenzopyrylium chloride2-(3,4-dihydroxyphenyl)chromenylium-3,5,7-triol;chloride
16 more reported names
2G4283G96UFlavylium, 3,3',4',5,7-pentahydroxy-, chloride1-benzopyrylium, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-, chloride (1:1)RefChem:33986208-438-62-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxychromenylium chlorideIdb 1027GastrotelosCyanidin (Chloride)Cyanidin-ChlorideAC-34419CyanidinChloride3,3',4,5,7-Pentahydroxyflavylium chloride3,3',4',5,7-Pentahydroxyflavylium chloride; Cyanidol chlorideEINECS 208-438-6NSC 407291
Open full PubChem recordPubChem annotations3D structure image
External database identifiers

Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 643-84-5
CAS 643-84-5PubChem CID 69512

Malvidin Chloride

IUPAC name
2-(4-hydroxy-3,5-dimethoxyphenyl)chromenylium-3,5,7-triol chloride
Molecular formula
C17H15ClO7
Molecular weight
366.7 g/mol
Exact mass
366.0506305 Da
Topological polar surface area
100.0 Ų
Hydrogen-bond donors
4
Hydrogen-bond acceptors
7
Covalent units
2
Defined stereocentres
0

Also known as

SyringidinPrimulidinEnidin3,4',5,7-Tetrahydroxy-3',5'-dimethoxyflavylium chlorideGL5KGZ4D8UNSC-94526RefChem:800844211-403-8
16 more reported names
Malvinidol chlorideSyringidin chlorideMalvidolOenidinMalvinidinMalvidin (chloride)2-(4-hydroxy-3,5-dimethoxyphenyl)chromenylium-3,5,7-triol;chlorideMALVIDINCHLORIDEEINECS 211-403-8UNII-GL5KGZ4D8UNSC 94526Malvidinchlorid1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-, chlorideFlavylium, 3,4',5,7-tetrahydroxy-3',5'-dimethoxy-, chloride3,4',5,7-Tetrahydroxy-2',5'-dimethoxy-2-phenylbenzopyrylium chlorideMALVIDIN CHLORIDE [MI]
Open full PubChem recordPubChem annotations3D structure image
External database identifiers

Retrieved from NIH PubChem on 2026-09-02 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 assessmentsFDA Global Substance Registration SystemILO/WHO International Chemical Safety CardsJapan NITE-CHRIPNIOSH Pocket Guide to Chemical HazardsOECD eChemPortalUS 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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