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CAS 17048-39-4

CAS 17048-39-4 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 17048-39-4
CAS 17048-39-4PubChem CID 46174130

Digalloyl Trioleate

IUPAC name
3,4-dihydroxy-5-[3,4,5-tris[[(Z)-octadec-9-enoyl]oxy]benzoyl]oxybenzoic acid
Molecular formula
C68H106O12
Molecular weight
1115.6 g/mol
Exact mass
1114.76842881 Da
XLogP3
23.8
Topological polar surface area
183.0 Ų
Hydrogen-bond donors
3
Hydrogen-bond acceptors
12
Covalent units
1
Defined stereocentres
0

Also known as

Digalloyl trioleate [USAN]PGQ9BY2MDEUNII-PGQ9BY2MDEGallic acid, 3-gallate, trioleateDigalloyl trioleate (USAN)Oleic acid, triester with gallic acid, 3-ester with gallic acidRefChem:133617DIGALLOYL TRIOLEATE [INCI]
1 more reported name
3,4-Dihydroxy-5-[(3,4,5-tris{[(9Z)-octadec-9-enoyl]oxy}benzoyl)oxy]benzoic acid
Open full PubChem recordPubChem annotations3D structure image
External database identifiers

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

Records for CAS 17048-39-4

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How CAS 17048-39-4 is used on this site

CAS 17048-39-4 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 17048-39-4 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.