Official EU label nameGlossary entry 27916

STEVIOSIDE

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:57817-89-7

EC:260-975-5

Ingredient index records:

STEVIOSIDE

Cosmetic functions: FRAGRANCE, ORAL CARE

Kaur-16-en-18-oic acid, 13-[(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-, beta-D-glucopyranosyl ester, (4alpha)-

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1 matched or reported name

STEVIOSIDE

Regulatory evidence across markets

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

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 57817-89-7

CAS 57817-89-7PubChem CID 442089

Stevioside

Stevioside is a diterpene glycoside that is rubusoside in which the hydroxy group at position 2 of the allylic beta-D-glucoside has been converted to the corresponding beta-D-glucoside. It is a natural herbal sweetener that is 250-300 times sweeter than sucrose (though with a bitter aftertaste), extracted from the Stevia rebaudiana plant native to South America. It has a role as an antioxidant, a hypoglycemic agent, an antineoplastic agent, a sweetening agent, an anti-inflammatory agent and a plant metabolite. It is a beta-D-glucoside, a bridged compound, an ent-kaurane diterpenoid, a tetracyclic diterpenoid and a diterpene glycoside. It is functionally related to a rubusoside and a steviol. — ChEBI

IUPAC name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,4S,5R,9S,10R,13S)-13-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate

Molecular formula: C38H60O18
Molecular weight: 804.9 g/mol
Exact mass: 804.37796506 Da
XLogP3: -1.2
Topological polar surface area: 295.0 Å²
Hydrogen-bond donors: 11
Hydrogen-bond acceptors: 18
Covalent units: 1
Defined stereocentres: 21

Also known as

Steviosin0YON5MXJ9PCHEBI:9271INS NO.960FEMA NO. 4763INS-960E-960(4bS,8aS)-1-hydroxy-2-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthrene-3,4-dione

16 more reported names

RefChem:51134260-975-5RebaudinDiterpene glycosideSTEVIBIOSIDE.ALPHA.-G-SWEET(-)-STEVIOSIDESTEVIAN 50Stevioside hydrateKaur-16-en-18-oic acid,13-[(2-O-b-D-glucopyranosyl-b-D-glucopyranosyl)oxy]-,b-D-glucopyranosyl ester, (4a)-C38H60O181-O-{13alpha-[(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-18-oxo-5beta,8alpha,9beta,10alpha-kaur-16-en-18-yl}-beta-D-glucopyranose13-[(2-O-.beta.-D-Glucopyranosyl-.alpha.-D-glucopyranosyl)oxy]kaur-16-en-18-oic acid .beta.-D-glucopyranosyl esterUNII-0YON5MXJ9PCCRIS 6116Eupatorin?

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External database identifiers

ChEBI:CHEBI:9271
ChEMBL:CHEMBL444122
EPA DTXSID:DTXSID7021281
PubMed:32737941
PubMed:31655124
PubMed:28887089
PubMed:25554529
PubMed:23713723
PubMed:22616809
PubMed:21089163
PubMed:20871768
PubMed:15610349
PubMed:1710653

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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