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Official EU label nameGlossary entry 16966

MULBERROSIDE A

This record confirms an official common ingredient name for EU cosmetic product labelling. It does not by itself confirm that the substance is permitted, unrestricted or safe.

Global evidence snapshot

The resolved identity has matching regulatory evidence in 0 of 13 indexed market datasets: 0 country records and 0 EU Annex records. Every result and evidence gap is listed below.

0 markets with evidence
Markets checked
13
Markets with evidence
0
Evidence gaps
13
Resolved identifiers
1

Resolved substance identity

CAS:102841-42-9
Ingredient index records:
MULBERROSIDE A
Cosmetic functions: SKIN CONDITIONING

\b-D-Glucopyranoside, 3-[(1E)-2-[4-(\b-D-glucopyranosyloxy)-2-hydroxyphenyl]ethenyl]-5-hydroxypheny

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1 matched or reported name
MULBERROSIDE A

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name MULBERROSIDE A.

That is a statement about this inventory, not about the law: no imported rule is not evidence that a substance is permitted. A rule may exist under a different name, under a CAS or EC number this glossary entry does not carry, or in a dataset not yet imported.

Check the markets and their sourcesSearch every market for this name

Chemical identity and properties

PubChem 2D chemical structure for CAS 102841-42-9
CAS 102841-42-9PubChem CID 6443484

Mulberroside A

Cis-Mulberroside A is a glycoside and a stilbenoid. — ChEBI

IUPAC name
(2S,3R,4S,5S,6R)-2-[3-hydroxy-4-[(E)-2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular formula
C26H32O14
Molecular weight
568.5 g/mol
Exact mass
568.17920569 Da
XLogP3
-0.8
Topological polar surface area
239.0 Ų
Hydrogen-bond donors
10
Hydrogen-bond acceptors
14
Covalent units
1
Defined stereocentres
10

Also known as

OJU5SVA08BRefChem:160012MulberrosideAMulberroside-A3-[(1E)-2-[4-(beta-D-Glucopyranosyloxy)-2-hydroxyphenyl]ethenyl]-5-hydroxyphenyl beta-D-glucopyranoside2,5'-Dihydroxy-4,3'-bis(beta-D-glucopyranosyloxy)-trans-stilbenetrans-mulberroside AUNII-OJU5SVA
16 more reported names
UNII-OJU5SVA08BN1520Mulberroside A (Standard)HY-N0619RCHEBI:177974HY-N0619EBC-24066CCG-270083CS-4679T6S1597AC-34709AS-56590DA-75803[2,5'-dihydroxy-4,3'-bis(beta-d-glucopyranosyloxy)-trans-stilbene].BETA.-D-GLUCOPYRANOSIDE, 3-((1E)-2-(4-(.BETA.-D-GLUCOPYRANOSYLOXY)-2-HYDROXYPHENYL)ETHENYL)-5-HYDROXYPHENYL3-((1E)-2-(4-(.BETA.-D-GLUCOPYRANOSYLOXY)-2-HYDROXYPHENYL)ETHENYL)-5-HYDROXYPHENYL .BETA.-D-GLUCOPYRANOSIDE
Open full PubChem recordPubChem annotations3D structure image
External database identifiers

Evidence from additional scientific databases

EMBL-EBI ChEBI
Exact identifier matchCHEBI:177974

cis-Mulberroside A

Formula
C26H32O14
Average mass
568.528 g/mol
Monoisotopic mass
568.17921 Da
Formal charge
0
  • stilbenoid — is a (CHEBI:26776)
  • glycoside — is a (CHEBI:24400)
  • stilbenoid — is a (CHEBI:26776)
  • glycoside — is a (CHEBI:24400)
Additional curated names
(2S,3R,4S,5S,6R)-2-[3-hydroxy-4-[(E)-2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Cross-references from this source

Mapped by: Exact CAS cross-reference in the ChEBI compound record. Retrieved: 2026-08-31. Open source record

NIH PubChem PUG-View
Exact identifier match6443484

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

  • GHS Hazard Statements: Not Classified; Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)

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
EMBL-EBI ChEBIExact match2026-08-31
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.

Additional authoritative substance research

Each link searches that source for this identity. A link is a research route, not a claim that the source holds an exact record. What each source is, and its legal weight

Cosmetic Ingredient Review safety assessmentsFDA Global Substance Registration SystemILO/WHO International Chemical Safety CardsJapan NITE-CHRIPNIOSH Pocket Guide to Chemical HazardsOECD eChemPortalUS EPA CompTox CTX APIs

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Official source and scope

Imported from Commission Implementing Decision (EU) 2025/1175 (dataset version EU 2025/1175). The glossary supplies common ingredient names for the ingredient list required by Article 19(1)(g); it is not an approval or safety list.

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