Official EU label nameGlossary entry 11022

GLUCOSE PENTAACETATE

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

Markets with evidence

Evidence gaps

Resolved identifiers

Resolved substance identity

CAS:604-68-23891-59-6

EC:210-073-2223-439-1

Ingredient index records:

GLUCOSE PENTAACETATE

Cosmetic functions: EMULSION STABILISING

2,3,4,5,6-Penta-O-acetyl-D-glucose

Open full local profile

1 matched or reported name

GLUCOSE PENTAACETATE

Regulatory evidence across markets

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

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 sources Search every market for this name

Chemical identity and properties

PubChem 2D chemical structure for CAS 3891-59-6

CAS 3891-59-6PubChem CID 92972

2,3,4,5,6-Penta-O-acetyl-D-glucose

IUPAC name: [(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-6-oxohexyl] acetate

Molecular formula: C16H22O11
Molecular weight: 390.34 g/mol
Exact mass: 390.11621151 Da
XLogP3: -0.6
Topological polar surface area: 149.0 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 11
Covalent units: 1
Defined stereocentres: 4

Also known as

Glucose pentaacetateD-Glucose, 2,3,4,5,6-pentaacetateFEMA No. 2524RefChem:143632penta-O-acetylglucopyranose223-439-1(2R,3R,4S,5R)-6-Oxohexane-1,2,3,4,5-pentayl pentaacetateD-Glucose 2,3,4,5,6-pentaacetate

12 more reported names

Glucose 2,3,4,5,6-pentaacetateUNII-3040885R4ND-Glucose,2,3,4,5,6-pentaacetate2,3,4,5,6-Penta-O-acetylhexose(2R,3R,4S,5R)-1,2,4,5-tetrakis(acetyloxy)-6-oxohexan-3-yl acetateEINECS 223-439-1AI3-20769EINECS 223-439DS-4781CS-0155026(2R,3R,4S,5R)-6-Oxohexane-1,2,3,4,5-pentaylpentaacetate[(2R,3R,4S,5R)-2,3,4,5-tetraacetoxy-6-oxo-hexyl] acetate

Open full PubChem record PubChem annotations 3D structure image

External database identifiers

EPA DTXSID:DTXSID70878056
PubMed:22277923
PubMed:21526192
PubMed:21255309
PubMed:18776273
PubMed:18677728
PubMed:18187615
PubMed:17957779
PubMed:15132547
PubMed:14551989
PubMed:12152238
PubMed:12152237
PubMed:11269397

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 604-68-2

CAS 604-68-2PubChem CID 2723636

alpha-D-glucose pentaacetate

IUPAC name: [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate

Molecular formula: C16H22O11
Molecular weight: 390.34 g/mol
Exact mass: 390.11621151 Da
XLogP3: 0.6
Topological polar surface area: 141.0 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 11
Covalent units: 1
Defined stereocentres: 5

Also known as

alpha-D-Glucopyranose, pentaacetatealpha-D-Glucopyranose pentaacetatePentaacetyl-alpha-D-glucose1,2,3,4,6-Penta-O-acetyl-alpha-D-glucopyranosePenta-O-acetyl-alpha-D-glucopyranosePentaacetyl-.alpha.-D-glucose.alpha.-D-Glucose pentaacetate1CS424NS93

16 more reported names

NSC 9290EINECS 210-073-2NSC 119335FEMA NO. 2524, .ALPHA.-alpha-D-Glucopyranosyl pentaacetate.alpha.-D-Glucopyranose, pentaacetateNSC-9290NSC-1193351,2,3,4,6-PENTA-O-ACETYL-.ALPHA.-D-GLUCOPYRANOSEGLUCOSE PENTAACETATE, .ALPHA.-D-.ALPHA.-D-GLUCOPYRANOSYL PENTAACETATEPENTA-O-ACETYL-.ALPHA.-D-GLUCOPYRANOSEalpha-D-Glucopyranose, 1,2,3,4,6-pentaacetate.alpha.-D-Glucopyranose, 1,2,3,4,6-pentaacetate1,2,3,4,6-TETRA-O-ACETYL-.ALPHA.-D-GLUCOPYRANOSIDERefChem:555627

Open full PubChem record PubChem annotations 3D structure image

External database identifiers

ChEMBL:CHEMBL378840
EPA DTXSID:DTXSID10883462
PubMed:20196587
PubMed:18007526
PubMed:14572713
PubMed:12423962
PubMed:11580198

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

Take this record further

Screen in a formula Open standalone comparison

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.

Open official Decision