GINSENOSIDE RD
\b-D-Glucopyranoside, (3.b\b.,12.\b)-20-(\b-D-glucopyranosyloxy)-12-hydroxydammar-24-en-3-yl 2-O-\b- D-glucopyranosyl-
GINSENOSIDE RD is listed in the EU CosIng inventory, but no direct annex records are linked on this page yet.
Regulatory evidence by market
No rule for this ingredient has been imported for any of the 13 markets tracked here.
That describes this inventory, not the law. No imported rule is not evidence that an ingredient is permitted: a rule may exist under another name or identifier, or in a dataset not yet imported here.
Chemical identity and properties

Ginsenoside Rd
Ginsenoside Rd is a ginsenoside found in Panax ginseng and Panax japonicus var. major that is (20S)-ginsenoside Rg3 in which the hydroxy group at position 20 has been converted to its beta-D-glucopyranoside. It has a role as an anti-inflammatory drug, an immunosuppressive agent, a neuroprotective agent, an apoptosis inducer, a vulnerary and a plant metabolite. It is a beta-D-glucoside, a tetracyclic triterpenoid and a ginsenoside. It is functionally related to a (20S)-ginsenoside Rg3. — ChEBI
- IUPAC name
- (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- Molecular formula
- C48H82O18
- Molecular weight
- 947.2 g/mol
- Exact mass
- 946.55011576 Da
- XLogP3
- 2.4
- Topological polar surface area
- 298.0 Ų
- Hydrogen-bond donors
- 12
- Hydrogen-bond acceptors
- 18
- Covalent units
- 1
- Defined stereocentres
- 25
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:67988
- ChEMBL:CHEMBL473659
- EPA DTXSID:DTXSID301031221
- PubMed:30545933
- PubMed:26111763
- PubMed:25297453
- PubMed:24781185
- PubMed:24599032
- PubMed:10571242
- PubMed:9933756
- PubMed:8988629
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
Inventory details for GINSENOSIDE RD
INCI name
GINSENOSIDE RD
Description
\b-D-Glucopyranoside, (3.b\b.,12.\b)-20-(\b-D-glucopyranosyloxy)-12-hydroxydammar-24-en-3-yl 2-O-\b- D-glucopyranosyl-
Record provenance
- Inventory reference
- 97223
- Imported identity
- GINSENOSIDE RD
- Source update
- 21/10/2019
Annex records for GINSENOSIDE RD
Key data
- ANTIOXIDANT
- Inhibiting reactions promoted by oxygen, thus avoiding oxidation and rancidity.
Official EU ingredient-name evidence
The ingredient name exactly matches the official 2025 EU glossary of common ingredient names.
Related inventory evidence
Ingredients with overlapping formulation functions
Additional official and scientific sources
11 external databases to check this identity in
Each link searches that source for this identity. What each source is, and its legal weight
How GINSENOSIDE RD appears in the CosIng inventory
The CosIng inventory lists GINSENOSIDE RD as a cosmetic ingredient and this page links it to 0 annex records. The inventory entry captures names and identifiers, while the annex records show where the substance is prohibited, restricted or positively listed in EU cosmetics law.
GINSENOSIDE RD is also tagged with 1 cosmetic function in the official data. Function labels describe intended use, but they do not replace regulatory review of linked annex records before formulation or labelling work.
Frequently asked questions
Source note for GINSENOSIDE RD
This page reproduces the CosIng inventory entry for GINSENOSIDE RD from public European Commission cosmetic ingredient materials and shows linked identifiers even when no direct annex match is currently attached.
Use this inventory page to research GINSENOSIDE RD and compare linked records, but verify restrictions and legal status against the current official source text and law before making regulatory decisions.
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