Official EU label nameGlossary entry 5696

CELLOBIOSE OCTANONANOATE

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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Markets with evidence

Evidence gaps

Resolved identifiers

Resolved substance identity

CAS:172585-66-9

Ingredient index records:

CELLOBIOSE OCTANONANOATE

Cosmetic functions: VISCOSITY CONTROLLING

Alfa-D-Glycopyranose, 4-O-[2,3,4,6,-Tetrakis-O-(1-Oxononyl)-beta-D-Glycopyranosyl]-, Tetranonanoate

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1 matched or reported name

CELLOBIOSE OCTANONANOATE

Official name structure and source evidence

This section separates facts supplied by external records from structure derived only from the exact official label wording.

Structured interpretation of the official EU INCI label

Matchedlabel-analysis-v1 · EU 2025/1175

The official label identifies a biological source material and its stated preparation or plant part.

Identity type inferred from wording: biological_material

Scientific-name candidates requiring taxonomy verification:

Cellobiose octanonanoate

This structure is derived only from the official label wording. It does not establish composition, concentration, chemical equivalence, safety or regulatory permission.

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Regulatory evidence across markets

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

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 172585-66-9

CAS 172585-66-9PubChem CID 12151561

alpha-D-Glucopyranose, 4-o-[2,3,4,6-tetrakis-O-(1-oxononyl)-beta-D-glucopyranosyl]-, tetranonanoate

IUPAC name: [(2R,3R,4S,5R,6R)-4,5,6-tri(nonanoyloxy)-3-[(2S,3R,4S,5R,6R)-3,4,5-tri(nonanoyloxy)-6-(nonanoyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl nonanoate

Molecular formula: C84H150O19
Molecular weight: 1464.1 g/mol
Exact mass: 1463.07713255 Da
XLogP3: 27.6
Topological polar surface area: 238.0 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 19
Covalent units: 1
Defined stereocentres: 10

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External database identifiers

EPA DTXSID:DTXSID901021478

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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