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Official EU label nameGlossary entry 16516

METHYL HESPERIDIN

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
1

Resolved substance identity

CAS:11013-97-1
Ingredient index records:
METHYL HESPERIDIN
Cosmetic functions: SKIN CONDITIONING

4H-1-Benzopyran-4-one,7-[[6-O-(6Deoxy-a-L-Mannopyranosyl)-b-D-Glucopyranosyl]Oxy]-2,3-Dihydro-5-Hydroxy-2-(3- Hydroxy-4-Methoxyphenyl)-,Monomethyl Ether, (2S)-

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1 matched or reported name
METHYL HESPERIDIN

Regulatory evidence across markets

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

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 11013-97-1
CAS 11013-97-1PubChem CID 5284419

Methylhesperidin

Methyl hesperidin is a flavanone glycoside that is hesperidin in which the hydroxy group at position 3' has been replaced by a methoxy group. It is a member of 4'-methoxyflavanones, a member of 3'-methoxyflavanones, a rutinoside, a dimethoxyflavanone, a monohydroxyflavanone, a disaccharide derivative and a flavanone glycoside. It is functionally related to a hesperidin. — ChEBI

IUPAC name
(2S)-2-(3,4-dimethoxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one
Molecular formula
C29H36O15
Molecular weight
624.6 g/mol
Exact mass
624.20542044 Da
XLogP3
-0.8
Topological polar surface area
223.0 Ų
Hydrogen-bond donors
7
Hydrogen-bond acceptors
15
Covalent units
1
Defined stereocentres
11

Also known as

Methyl hesperidinK324U7386BCHEBI:81056RefChem:925796Methyl-HesperidinMethyl Hesperidine(2S)-2-(3,4-dimethoxyphenyl)-5-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosideMethylated Hesperidin (mixture of isomers)
11 more reported names
CAS-11013-97-1CCRIS 4278UNII-K324U7386BGUMSHIGGVOJLBP-SLRPQMTOSA-NMETHYL HESPERIDIN [WHO-DD]Tox21_202328Tox21_302739AC-11572(2S)-2-[3,4-bis(methyloxy)phenyl]-5-hydroxy-4-oxo-3,4-dihydro-2H-chromen-7-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside(2S)-7-[[6-O-(| cent-L-Rhamnopyranosyl)-|?-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3,4-dimethoxyphenyl)-4H-1-benzopyran-4-one4H-1-BENZOPYRAN-4-ONE, 7-((6-O-(6DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-.BETA.-D-GLUCOPYRANOSYL)OXY)-2,3-DIHYDRO-5-HYDROXY-2-(3,4-DIMETHOXYPHENYL)-, (2S)-
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External database identifiers

Evidence from additional scientific databases

NIH PubChem PUG-View
Exact identifier match5284419

Attributed physical-property, hazard, environmental and use annotations.

Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record

Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.

Additional source coverage and match status
SourceResultChecked
NIH PubChem PUG-ViewExact match2026-08-31

A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.

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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