Official EU label nameGlossary entry 2444

ASIATICOSIDE

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.

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Resolved identifiers

Resolved substance identity

CAS:16830-15-2

EC:240-851-7

Ingredient index records:

ASIATICOSIDE

Cosmetic functions: ANTIOXIDANT, PERFUMING, SKIN CONDITIONING

Urs-12-en-28-oic acid, 2,3,23-trihydroxy-, O-6-deoxy-alpha-L-mannopyranosyl-(1->4)-O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl ester (2alpha, 3beta, 4alpha)-

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1 matched or reported name

ASIATICOSIDE

Regulatory evidence across markets

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

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 16830-15-2

CAS 16830-15-2PubChem CID 11954171

Asiaticoside

Asiaticoside is a triterpenoid saponin that is a trisaccharide derivative of asiatic acid. Isolated from Centella asiatica, it exhibits anti-inflammatory, antioxidant and wound-healing properties. It has a role as an antioxidant, an antifibrotic agent, an antidepressant, an antineoplastic agent, a neuroprotective agent, 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 an asiatic acid. — 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,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-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: C48H78O19
Molecular weight: 959.1 g/mol
Exact mass: 958.51373025 Da
XLogP3: 0.1
Topological polar surface area: 315.0 Å²
Hydrogen-bond donors: 12
Hydrogen-bond acceptors: 19
Covalent units: 1
Defined stereocentres: 27

Also known as

MadecassolAsiaticosidCentelaseEmdecassolPKO39VY215BA-2742NSC-36002NSC-166062

16 more reported names

RefChem:28503(2alpha,3beta)-2,3,23-Trihydroxyurs-12-en-28-oic acid, O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-O-beta-D-glucopyranosyl Ester240-851-7DermatologicoBlastoestimulinaAsiaticoside (>90%)Ba 2742UNII-PKO39VY215CCRIS 8995Asiaticoside CRSMadecassol (TN)WYQVAPGDARQUBT-FGWHUCSPSA-NAsiaticoside, 21EINECS 240-851-7NSC 36002NSC 166062

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External database identifiers

ChEBI:CHEBI:79928
ChEMBL:CHEMBL1684590
EPA DTXSID:DTXSID30937476
PubMed:28238857
PubMed:21349323
PubMed:10715843

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 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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