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Official EU label nameGlossary entry 25070

SAKURANETIN

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
3

Resolved substance identity

CAS:2957-21-3520-29-6
EC:220-980-5
Ingredient index records:
SAKURANETIN
Cosmetic functions: SKIN PROTECTING

Sakuranetin is the organic compound that conforms to the formula

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1 matched or reported name
SAKURANETIN

Regulatory evidence across markets

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

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 2957-21-3
CAS 2957-21-3PubChem CID 73571

Sakuranetin

Sakuranetin is a flavonoid phytoalexin that is (S)-naringenin in which the hydroxy group at position 7 is replaced by a methoxy group. It has a role as an antimycobacterial drug and a plant metabolite. It is a member of 4'-hydroxyflavanones, a (2S)-flavan-4-one, a monomethoxyflavanone, a dihydroxyflavanone and a flavonoid phytoalexin. It is functionally related to a (S)-naringenin. — ChEBI

IUPAC name
(2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one
Molecular formula
C16H14O5
Molecular weight
286.28 g/mol
Exact mass
286.08412354 Da
XLogP3
2.7
Topological polar surface area
76.0 Ų
Hydrogen-bond donors
2
Hydrogen-bond acceptors
5
Covalent units
1
Defined stereocentres
1

Also known as

(2S)-sakuranetinNaringenin 7-methyl ether5,4'-Dihydroxy-7-methoxyflavanone(S)-(-)-4',5-dihydroxy-7-methoxyflavanone5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-chroman-4-one3O38P61299CHEBI:289274H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, (S)-
16 more reported names
(2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychroman-4-oneRefChem:180866220-980-5(S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychroman-4-one4',5-Dihydroxy-7-methoxyflavanone7-O-Methylnaringenin4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, (2S)-(2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-4H-chromen-4-one(2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-chroman-4-oneDihydrogenkwaninUNII-3O38P61299EINECS 220-980-5NSC 407228SAKURANETIN [MI]GTPL412Flavanone, 4',5-dihydroxy-7-methoxy-, (S)-(-)-
Open full PubChem recordPubChem annotations3D structure image
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 520-29-6
CAS 520-29-6PubChem CID 348130

4'-5-Dihydroxy-7-methoxyflavanone, 7-O-Methylnaringenin, Naringenin 7-O-methyl ether

sakuranetin has been reported in Daphne aurantiaca, Prunus cerasus, and other organisms with data available. — LOTUS - the natural products occurrence database

IUPAC name
5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one
Molecular formula
C16H14O5
Molecular weight
286.28 g/mol
Exact mass
286.08412354 Da
XLogP3
2.7
Topological polar surface area
76.0 Ų
Hydrogen-bond donors
2
Hydrogen-bond acceptors
5
Covalent units
1
Defined stereocentres
0

Also known as

RefChem:505952112-126-45-hydroxy-2-(4-hydroxyphenyl)-7-methoxychroman-4-one(RS)-SakuranetinNSC-4072285-Hydroxy-2-(4-hydroxy-phenyl)-7-methoxy-chroman-4-one4H-1-Benzopyran-4-one,2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one
13 more reported names
4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-MEGxp0_0005575-Hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-4H-chromen-4-one #ACon1_0000014H-1-Benzopyran-4-one,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, (S)-HMS2271F135,4''-Dihydroxy-7-o-methoxyflavanoneAC-20247AC-34929CS-0066106Flavanone,5-dihydroxy-7-methoxy-, (S)-(-)-BRD-A32263173-001-01-25-Hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-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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