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CAS 63450-57-7

CAS 63450-57-7 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 63450-57-7

CAS 63450-57-7PubChem CID 113211

D-Glucopyranose, pentakis(3-methylbutanoate)

IUPAC name: [(2S,3S,4R,5S,6R)-3,4,5,6-tetrakis(3-methylbutanoyloxy)oxan-2-yl]methyl 3-methylbutanoate

Molecular formula: C31H52O11
Molecular weight: 600.7 g/mol
Exact mass: 600.35096247 Da
XLogP3: 7.0
Topological polar surface area: 141.0 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 11
Covalent units: 1
Defined stereocentres: 5

Also known as

D-Glucopyranose, 1,2,3,4,6-pentakis(3-methylbutanoate)QDHUFMQUDACIBI-UBCPROJESA-N1,2,3,4,6-Pentakis-O-(3-methylbutanoyl)hexopyranose1,2,3,4,6-Pentakis-O-(3-methylbutanoyl)-beta-L-glucopyranose

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External database identifiers

EPA DTXSID:DTXSID50908547

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 63450-57-7 is used on this site

CAS 63450-57-7 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 63450-57-7 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.