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Official EU label nameGlossary entry 25078

SALCOLIN

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.

0 markets with evidence
Markets checked
13
Markets with evidence
0
Evidence gaps
13
Resolved identifiers
2

Resolved substance identity

CAS:369390-51-2369390-52-3
Ingredient index records:
SALCOLIN
Cosmetic functions: SKIN CONDITIONING, SKIN PROTECTING

4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-[4-[(1R,2S)-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)ethoxy]-3,5-dimethoxyphenyl]-,4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-[4-[(1S,2S)-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)ethoxy]-3,5-dimethoxyphenyl]-

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1 matched or reported name
SALCOLIN

Regulatory evidence across markets

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

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.

Check the markets and their sourcesSearch every market for this name

Chemical identity and properties

PubChem 2D chemical structure for CAS 369390-51-2
CAS 369390-51-2PubChem CID 21575482

Salcolin A

(-)-(7''S,8''S)-4'',5,7-trihydroxy-3',3'',5'-trimethoxy-4',8''-oxyflavonolignan-7'',9''-diol is a primary alcohol, a polyphenol, a secondary alcohol, a dimethoxybenzene and a flavonolignan. It has a role as a plant metabolite. — ChEBI

IUPAC name
2-[4-[(1S,2S)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3,5-dimethoxyphenyl]-5,7-dihydroxychromen-4-one
Molecular formula
C27H26O11
Molecular weight
526.5 g/mol
Exact mass
526.14751164 Da
XLogP3
2.8
Topological polar surface area
164.0 Ų
Hydrogen-bond donors
5
Hydrogen-bond acceptors
11
Covalent units
1
Defined stereocentres
2

Also known as

RefChem:931160(-)-(7''S,8''S)-4'',5,7-trihydroxy-3',3'',5'-trimethoxy-4',8''-oxyflavonolignan-7'',9''-diolSALCOLIN BCHEBI:676432-(4-{[(1S,2S)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3,5-dimethoxyphenyl)-5,7-dihydroxy-4H-chromen-4-oneTricin 4'-O-(threo-beta-guaiacylglyceryl) ether2-(4-{[(1S,2S)-1,3-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3,5-dimethoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
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External database identifiers

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

PubChem 2D chemical structure for CAS 369390-52-3
CAS 369390-52-3PubChem CID 21575481

tricin 4'-O-(erythro-beta-guaiacylglyceryl) ether

3',5'-Dimethoxy-4'-[(1R,2S)-1-(hydroxymethyl)-2-hydroxy-2-(3-methoxy-4-hydroxyphenyl)ethoxy]-5,7-dihydroxyflavone has been reported in Avena sativa and Oryza sativa with data available. — LOTUS - the natural products occurrence database

IUPAC name
2-[4-[(1S,2R)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3,5-dimethoxyphenyl]-5,7-dihydroxychromen-4-one
Molecular formula
C27H26O11
Molecular weight
526.5 g/mol
Exact mass
526.14751164 Da
XLogP3
2.8
Topological polar surface area
164.0 Ų
Hydrogen-bond donors
5
Hydrogen-bond acceptors
11
Covalent units
1
Defined stereocentres
2

Also known as

RefChem:9333584H-1-Benzopyran-4-one, 5,7-dihydroxy-2-[4-[(1R,2S)-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)ethoxy]-3,5-dimethoxyphenyl]-SALCOLIN BTricin 4a(2)-O-(erythro-I(2)-guaiacylglyceryl) etherTricin 4 inverted exclamation marka-O-(erythro-|A-guaiacylglyceryl) ether2-(4-{[(1S,2R)-1,3-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3,5-dimethoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
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External database identifiers

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 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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