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CAS 38967-99-6

CAS 38967-99-6 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 38967-99-6

CAS 38967-99-6PubChem CID 25111365

(2S,3R,4S,5S,6R)-2-(4-((E)-3,5-Dimethoxystyryl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

IUPAC name: (2S,3R,4S,5S,6R)-2-[4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular formula: C22H26O8
Molecular weight: 418.4 g/mol
Exact mass: 418.16276778 Da
XLogP3: 1.7
Topological polar surface area: 118.0 Å²
Hydrogen-bond donors: 4
Hydrogen-bond acceptors: 8
Covalent units: 1
Defined stereocentres: 5

Also known as

Pterostilbene glucosideEX-A5884Pterostilbene 4'-O-beta-D-glucosideTN8687BS-46663beta-D-Glucopyranoside, 4-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]phenylTrans-3,5-dimethoxystilbene-4 inverted exclamation marka-O-|A-D-glucopyranoside

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External database identifiers

ChEMBL:CHEMBL4171290

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 38967-99-6 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 38967-99-6 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.