Official EU label nameGlossary entry 24722

RUBUSOSIDE

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:64849-39-4

Ingredient index records:

RUBUSOSIDE

Cosmetic functions: HUMECTANT, SKIN CONDITIONING

Kaur-16-en-18-oic acid, 13-(beta-D-glucopyranosyloxy)-, beta-D- glucopyranosyl ester, (4alpha)-

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1 matched or reported name

RUBUSOSIDE

Regulatory evidence across markets

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

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 64849-39-4

CAS 64849-39-4PubChem CID 24721373

Rubusoside

Rubusoside is a steviol glycoside that is steviol in which both the carboxy group and the tertiary allylic hydroxy group have been converted to their corresponding beta-D-glucosides. A precious bioactive natural sweetener which mainly exists the in Chinese sweet tea plant, Rubus suavissimus. It has a role as a sweetening agent and a plant metabolite. It is a steviol glycoside, a beta-D-glucoside, a bridged compound and a tetracyclic diterpenoid. It is functionally related to 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)-5,9-dimethyl-14-methylidene-13-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate

Molecular formula: C32H50O13
Molecular weight: 642.7 g/mol
Exact mass: 642.32514165 Da
XLogP3: 0.4
Topological polar surface area: 216.0 Å²
Hydrogen-bond donors: 8
Hydrogen-bond acceptors: 13
Covalent units: 1
Defined stereocentres: 16

Also known as

TCV5K3M3GXCHEBI:145021Kaur-16-en-18-oic acid, 13-(beta-D-glucopyranosyloxy)-, beta-D-glucopyranosyl ester, (4alpha)-RefChem:1802841-O-[(8alpha,9beta,10alpha,13alpha)-13-(beta-D-glucopyranosyloxy)-18-oxokaur-16-en-18-yl]-beta-D-glucopyranoseUNII-TCV5K3M3GXRubusoside?BS-42210

14 more reported names

Kaur-16-en-18-oic acid, 13-(ss-D-glucopyranosyloxy)-, ss-D-glucopyranosyl ester, (4a)-; 1H-2,10a-Ethanophenanthrene, kaur-16-en-18-oic acid deriv.; RubusosideRubusoside (Standard)HY-N0668RYWPVROCHNBYFTP-OSHKXICASA-NHY-N0668CCG-270322CS-5805EBC-102143T3S2027DA-57570(4| cent)-13-(|?-D-Glucopyranosyloxy)kaur-16-en-18-oic acid |?-D-glucopyranosyl ester1-o-[(5|A,9|A,10|A,13|A)-13-(|A-d-glucopyranosyloxy)-18-oxokaur-16-en-18-yl]-|A-d-glucopyranose1-O-[13alpha-(beta-D-glucopyranosyloxy)-18-oxo-5beta,8alpha,9beta,10alpha-kaur-16-en-18-yl]-beta-D-glucopyranoseKAUR-16-EN-18-OIC ACID, 13-(.BETA.-D-GLUCOPYRANOSYLOXY)-, .BETA.-D-GLUCOPYRANOSYL ESTER, (4.ALPHA.)-

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External database identifiers

ChEBI:CHEBI:145021
ChEMBL:CHEMBL499256
PubMed:15610349

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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