MADECASSOSIDE

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

2

Resolved substance identity

CAS:34540-22-2

EC:252-076-1

Ingredient index records:

MADECASSOSIDE

Cosmetic functions: ANTIOXIDANT, SKIN CONDITIONING

O-6-Deoxy-α-L-mannopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→6)-β-D-glucopyranosyl (2α,3β,4α,6β)-2,3,6,23-tetrahydroxyurs-12-en-28-oate

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1 matched or reported name

MADECASSOSIDE

Regulatory evidence across markets

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

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.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 34540-22-2

CAS 34540-22-2PubChem CID 24825675

Madecassoside is a triterpenoid saponin that is a trisaccharide derivative of madecassic acid. Isolated from Centella asiatica, it exhibits anti-inflammatory, antioxidant and antirheumatic activities. It has a role as an antioxidant, an antirheumatic drug, an anti-inflammatory agent, a vulnerary and a plant metabolite. It is a pentacyclic triterpenoid, a carboxylic ester, a triterpenoid saponin and a trisaccharide derivative. It is functionally related to a madecassic acid. It derives from a hydride of an ursane. — ChEBI

IUPAC name: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (1S,2R,4aS,6aR,6aS,6bR,8R,8aR,9R,10R,11R,12aR,14bS)-8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate

Molecular formula: C48H78O20
Molecular weight: 975.1 g/mol
Exact mass: 974.50864487 Da
XLogP3: -1.2
Topological polar surface area: 335.0 Å²
Hydrogen-bond donors: 13
Hydrogen-bond acceptors: 20
Covalent units: 1
Defined stereocentres: 28

Also known as

RedermicCQ2F5O6YIYCHEBI:666516-deoxy-alpha-L-mannopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->6)-1-O-[(2alpha,3beta,6beta)-2,3,6,23-tetrahydroxy-28-oxours-12-en-28-yl]-beta-D-glucopyranoseMoisturizing acne6-deoxy-alpha-L-mannopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->6)-1-O-((2alpha,3beta,6beta)-2,3,6,23-tetrahydroxy-28-oxours-12-en-28-yl)-beta-D-glucopyranoseRefChem:42743CareMe Madecassoside Cica Derma Repair Control Treatment

16 more reported names

252-076-1ASIATICOSIDE AO-6-Deoxy-alpha-L-mannopyranosyl-(1->4)-O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl(2alpha,3beta,4alpha,6beta)-2,3,6,23-tetrahydroxyurs-12-en-28-oateO-6-Deoxy-alpha-L-mannopyranosyl-(1.4)-O-beta-D-glucopyranosyl-(1.6)-beta-D-glucopyranosyl (2alpha,3beta,4alpha,6beta)-2,3,6,23-tetrahydroxyurs-12-en-28-oateUNII-CQ2F5O6YIYAC-6056CCG-270599AS-15335EINECS 252-076-1Ursane Triterpene, 22MADECASSOSIDE [WHO-DD]Madecassoside pound>>Asiaticoside As3843Q-100419MADECASSOSIDE (CONSTITUENT OF CENTELLA ASIATICA) [DSC]6-Deoxy-alpha-L-mannopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->6)-1-O-(2alpha,3beta,6beta,23-tetrahydroxy-28-oxours-12-en-28-yl)-beta-D-glucopyranose

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External database identifiers

ChEBI:CHEBI:66651
ChEMBL:CHEMBL4787233
EPA DTXSID:DTXSID40956057
PubMed:40952770
PubMed:37087747
PubMed:21349323

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

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Cosmetic Ingredient Review safety assessments FDA Global Substance Registration System ILO/WHO International Chemical Safety Cards Japan NITE-CHRIP NIOSH Pocket Guide to Chemical Hazards OECD eChemPortal US 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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