(20S)-ginsenoside Rh1 is a tetracyclic triterpenoid that is (20S)-protopanaxadiol which is substituted by beta-D-glucoside at the 6alpha position.
Definition
(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.
Source: PubChem
Ginsenoside Rh1 is the saponin isolated from Panax ginseng that conforms to the formula:
US FDA substance register · UNII XBR6F7G8FU · registered name GINSENOSIDE RH1, (20S)- · single chemical substance
Cosmetic roles
More data — names, identifiers, properties, test records, literature
Names & identifiers
- CAS No.chemical registry number
- 63223-86-9
- DTXSIDUS EPA chemical ID
- DTXSID80979245
- DTXCIDUS EPA compound ID
- DTXCID601776153
- IUPAC
- 3beta,12beta,20-Trihydroxydammar-24-en-6alpha-yl beta-D-glucopyranoside
- Molecular formula
- C36H62O9
- Molecular weight
- 638.883 g/mol
Related literature
- Cream formulation improved skin-lightening effect of ginsenoside Rh1, Rg2, and Hydrangea macrophylla flower extract · 2023
- Effective Component Compatibility of Bufei Yishen Formula III Which Regulates the Mucus Hypersecretion of COPD Rats via the miR-146a-5p/EGFR/MEK/ERK Pathway · 2022
- Oral administration of ginsenoside Rh1 inhibits the development of atopic dermatitis-like skin lesions induced by oxazolone in hairless mice. · 2011
- Ginsenoside Rh1 Possesses Antiallergic and Anti-Inflammatory Activities · 2004
Linked databases 13
- ChEBI
- ChEMBL
- EU CosIng ingredient list 2
- Korea Cosmetic Association ingredient dictionary
- MFDS (Korea) cosmetic ingredient register 2
- PubChem
- Tlooto literature search 2 3 4
- UniChem cross-reference IDs
- US EPA CompTox dashboard
- US EPA DSSTox chemical database
- US FDA substance registration (GSRS)
- US FDA Unique Ingredient Identifier (UNII)
- Wikidata 2