CAS 102841-42-9 — 0 EU Cosmetic Records

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 Å²
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 record PubChem annotations 3D structure image

External database identifiers

ChEBI:CHEBI:177974
ChEMBL:CHEMBL455619
EPA DTXSID:DTXSID901030445
PubMed:27918128
PubMed:24530447
PubMed:22865646

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

CAS: 102841-42-9 — ChemIDplus
MANUAL_X_REF: 4947470 — ChemSpider

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

Source	Result	Checked
EMBL-EBI ChEBI	Exact match	2026-08-31
NIH PubChem PUG-View	Exact match	2026-08-31

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 102841-42-9

0 total

No records found for this CAS number.

How CAS 102841-42-9 is used on this site

CAS 102841-42-9 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 102841-42-9 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.