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CAS 14813-29-7

CAS 14813-29-7 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 14813-29-7

CAS 14813-29-7PubChem CID 26925

Myricetin hexaacetate

IUPAC name: [3,5-diacetyloxy-4-oxo-2-(3,4,5-triacetyloxyphenyl)chromen-7-yl] acetate

Molecular formula: C27H22O14
Molecular weight: 570.5 g/mol
Exact mass: 570.10095537 Da
XLogP3: 1.9
Topological polar surface area: 184.0 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 14
Covalent units: 1
Defined stereocentres: 0

Also known as

MYRICETINHEXAACETATEBRN 03817873,3',4',5,5',7-Hexahydroxyflavone hexaacetate4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, hexaacetateFLAVONE, 3,3',4',5,5',7-HEXAHYDROXY-, HEXAACETATE4H-1-Benzopyran-4-one, 3,5,7-tris(acetyloxy)-2-(3,4,5-tris(acetyloxy)phenyl)-4-Oxo-2-[3,4,5-tris(acetyloxy)phenyl]-4H-1-benzopyran-3,5,7-triyl triacetate

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External database identifiers

ChEMBL:CHEMBL480305
EPA DTXSID:DTXSID60163887

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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CAS 14813-29-7 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 14813-29-7 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.