Official EU label nameGlossary entry 13783

ISOMALTULOSE

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

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Evidence gaps

Resolved identifiers

Resolved substance identity

CAS:13718-94-058024-13-8

Ingredient index records:

ISOMALTULOSE

Cosmetic functions: SKIN CONDITIONING - HUMECTANT; SKIN CONDITIONING - MISCELLANEOUS

Isomaltulose is the disaccharide which consists of Glucose and Fructose linked by an -1,6-glycosidic bond.

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1 matched or reported name

ISOMALTULOSE

Regulatory evidence across markets

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

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 13718-94-0

CAS 13718-94-0PubChem CID 83686

Palatinose

IUPAC name: (3S,4R,5R)-1,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-one

Molecular formula: C12H22O11
Molecular weight: 342.30 g/mol
Exact mass: 342.11621151 Da
XLogP3: -4.8
Topological polar surface area: 197.0 Å²
Hydrogen-bond donors: 8
Hydrogen-bond acceptors: 11
Covalent units: 1
Defined stereocentres: 8

Also known as

V59P50X4UYISOMALTULOSE ANHYDROUSRefChem:169603GlyTouCan:G91589FQ6-O alpha-D-glucosylpyranosyl-D-fructose237-282-1(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(((2R,3S,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl)methoxy)oxane-3,4,5-triol(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(((2R,3S,4S)-5-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxolan-2-yl)methoxy)oxane-3,4,5-triol

16 more reported names

6-O alpha-D-glucopyranosyl-D-fructose6-O-alpha-D-Glucopyranosyl-D-fructofuranoseCHEBI:18394Isomaltulose6-O-alpha-D-Glucopyranosyl-D-fructoseD-Fructose, 6-O-alpha-D-glucopyranosyl-D-Fructose, 6-O-alpha-D-glucopyranosyl-, hydrate6-O-a-D-Glucopyranosyl-D-fructose; Isomaltulose(3S,4R,5R)-1,3,4,5-Tetrahydroxy-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexan-2-oneEINECS 237-282-1(3S,4R,5R)-1,3,4,5-tetrahydroxy-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexan-2-one6-Oalpha-D-Glucosylpyranosyl-D-fructoseISOMALTULOSE [MI]UNII-V59P50X4UYMSK3236RJPPRBMGVWEZRR-WTZPKTTFSA-N

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External database identifiers

EPA DTXSID:DTXSID90929736

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 58024-13-8

CAS 58024-13-8PubChem CID 52994241

Isomaltulose monohydrate

IUPAC name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol;hydrate

Molecular formula: C12H24O12
Molecular weight: 360.31 g/mol
Exact mass: 360.12677620 Da
Topological polar surface area: 191.0 Å²
Hydrogen-bond donors: 9
Hydrogen-bond acceptors: 12
Covalent units: 2
Defined stereocentres: 8

Also known as

D-Fructose, 6-O-alpha-d-glucopyranosyl-, monohydrate6-O-alpha-D-glucopyranosyl-d-fructofuranose monohydrateRefChem:149523Palatinose monohydratePalatinose hydrateUNII-43360LXH8NPalatinose (hydrate)(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-(((2r,3s,4s)-3,4,5-trihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)methoxy)tetrahydro-2h-pyran-3,4,5-triol hydrate

7 more reported names

Palatinose hydrate, >=99%XZKUCJJNNDINKX-HGLHLWFZSA-NPalatinose hydrate, analytical standardT48756-O-alpha-D-Glucopyranosyl-D-fructofuranose--water (1/1)6-O-| cent-D-Glucopyranosyl-D-fructose, Isomaltulose hydrate(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]methoxy]tetrahydropyran-3,4,5-triol;hydrate

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External database identifiers

EPA DTXSID:DTXSID40206746

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 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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