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CAS 52439-69-7

CAS 52439-69-7 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 52439-69-7

CAS 52439-69-7PubChem CID 73415771

Sucrose acetate stearate

IUPAC name: acetic acid;(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;tetrakis(octadecanoic acid)

Molecular formula: C90H178O25
Molecular weight: 1660.4 g/mol
Exact mass: 1659.26572116 Da
Topological polar surface area: 451.0 Å²
Hydrogen-bond donors: 15
Hydrogen-bond acceptors: 25
Covalent units: 8
Defined stereocentres: 9

Also known as

Cosmelike SA 50Kosumeraiku SA 10Ryoto Sugar Ester S 170AcEINECS 257-922-3RefChem:203156UNII-1K7LBQ045Nalpha-D-Glucopyranoside, beta-D-fructofuranosyl, acetate octadecanoate

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Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

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How CAS 52439-69-7 is used on this site

CAS 52439-69-7 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 52439-69-7 and you need to see every linked Annex II–VI record in one place. The entry cards above are the quickest route to concentration limits, warnings, annex placement and product-type conditions.