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Official EU label nameGlossary entry 10964

GINSENOSIDE RH1

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.

0 markets with evidence
Markets checked
13
Markets with evidence
0
Evidence gaps
13
Resolved identifiers
1

Resolved substance identity

CAS:63223-86-9
Ingredient index records:
GINSENOSIDE RH1
Cosmetic functions: HAIR CONDITIONING, SKIN CONDITIONING - HUMECTANT

Ginsenoside Rh1

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1 matched or reported name
GINSENOSIDE RH1

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name GINSENOSIDE RH1.

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 63223-86-9
CAS 63223-86-9PubChem CID 12855920

Ginsenoside Rh1

(20S)-ginsenoside Rh1 is a tetracyclic triterpenoid that is (20S)-protopanaxadiol which is substituted by beta-D-glucoside at the 6alpha position. It has a role as a plant metabolite. It is a 3beta-hydroxy-4,4-dimethylsteroid, a beta-D-glucoside, a tetracyclic triterpenoid, a 3beta-hydroxy steroid, a 12beta-hydroxy steroid and a ginsenoside. It derives from a hydride of a dammarane. — ChEBI

IUPAC name
(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular formula
C36H62O9
Molecular weight
638.9 g/mol
Exact mass
638.43938355 Da
XLogP3
4.3
Topological polar surface area
160.0 Ų
Hydrogen-bond donors
7
Hydrogen-bond acceptors
9
Covalent units
1
Defined stereocentres
16

Also known as

20(S)-Ginsenoside Rh1Sanchinoside Rh1ginsenoside Rh(1)ginsenoside G-Rh(1)Prosapogenin A2XBR6F7G8FUGINSENOSIDE RH1, (20S)-beta-D-Glucopyranoside, (3beta,6alpha,12beta)-3,12,20-trihydroxydammar-24-en-6-yl
16 more reported names
RefChem:639974Sanchinoside B220(S)?-?Ginsenoside Rh1ginsenoside-Rh1(20S)-ginsenoside Rh1(S)-GINSENOSIDE RH1Sanchinoside BProsapogenin A2; Sanchinoside B2; Sanchinoside Rh1UNII-XBR6F7G8FUS-GINSENOSIDE RH120(S)-Ginsenoside?Rh1Ginsenoside Rh1 (Standard)Prosapogenin A2 (Standard)BIDD:ER0183CHEBI:142487HMS3886D18
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External database identifiers

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 assessmentsFDA Global Substance Registration SystemILO/WHO International Chemical Safety CardsJapan NITE-CHRIPNIOSH Pocket Guide to Chemical HazardsOECD eChemPortalUS 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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