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CAS 11013-97-1

CAS 11013-97-1 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 11013-97-1
CAS 11013-97-1PubChem CID 5284419

Methylhesperidin

Methyl hesperidin is a flavanone glycoside that is hesperidin in which the hydroxy group at position 3' has been replaced by a methoxy group. It is a member of 4'-methoxyflavanones, a member of 3'-methoxyflavanones, a rutinoside, a dimethoxyflavanone, a monohydroxyflavanone, a disaccharide derivative and a flavanone glycoside. It is functionally related to a hesperidin. — ChEBI

IUPAC name
(2S)-2-(3,4-dimethoxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one
Molecular formula
C29H36O15
Molecular weight
624.6 g/mol
Exact mass
624.20542044 Da
XLogP3
-0.8
Topological polar surface area
223.0 Ų
Hydrogen-bond donors
7
Hydrogen-bond acceptors
15
Covalent units
1
Defined stereocentres
11

Also known as

Methyl hesperidinK324U7386BCHEBI:81056RefChem:925796Methyl-HesperidinMethyl Hesperidine(2S)-2-(3,4-dimethoxyphenyl)-5-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosideMethylated Hesperidin (mixture of isomers)
11 more reported names
CAS-11013-97-1CCRIS 4278UNII-K324U7386BGUMSHIGGVOJLBP-SLRPQMTOSA-NMETHYL HESPERIDIN [WHO-DD]Tox21_202328Tox21_302739AC-11572(2S)-2-[3,4-bis(methyloxy)phenyl]-5-hydroxy-4-oxo-3,4-dihydro-2H-chromen-7-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside(2S)-7-[[6-O-(| cent-L-Rhamnopyranosyl)-|?-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3,4-dimethoxyphenyl)-4H-1-benzopyran-4-one4H-1-BENZOPYRAN-4-ONE, 7-((6-O-(6DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-.BETA.-D-GLUCOPYRANOSYL)OXY)-2,3-DIHYDRO-5-HYDROXY-2-(3,4-DIMETHOXYPHENYL)-, (2S)-
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External database identifiers

Evidence from additional scientific databases

NIH PubChem PUG-View
Exact identifier match5284419

Attributed physical-property, hazard, environmental and use annotations.

Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record

Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.

Additional source coverage and match status
SourceResultChecked
NIH PubChem PUG-ViewExact match2026-08-31

A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.

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 11013-97-1

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How CAS 11013-97-1 is used on this site

CAS 11013-97-1 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 11013-97-1 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.