Ginsenoside Rh2
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Identifiers
CAS number
78214-33-2Molecular formula
C36H62O8SMILES
CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C)O)C)O)C
Safety labels
Irritant -
Odor profile
Fragrance Woody 71.28% Sweet 48.03% Balsamic 45.29% Amber 43.53% Sandalwood 41.33% Spicy 37.58% Dry 35.32% Mint 34.73% Herbal 32.35% Cedar 31.81% Flavor Herbal 43.04% Woody 42.79% Sweet 41.72% Balsam 36.41% Pine 36.07% Earthy 31.01% Minty 30.96% Bitter 29.83% Camphor 27.11% Fresh 26.89% Odor impact est.
Low -
Properties
XLogP3-AA
5.6pKa est.
5.54 (weak acid)Molecular weight
622.9 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra fastBoiling point est.
230°CFlash point
- 268.12 ˚C est.
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Synonyms
- Ginsenoside Rh2
- 78214-33-2
- 20(S)-Ginsenoside Rh2
- (20S)-ginsenoside Rh2
- Ginsenoside-Rh2
- 0JU44A5KWG
- CHEBI:77147
- DTXSID70999457
- (2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-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-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- beta-D-Glucopyranoside, (3beta,12beta)-12,20-dihydroxydammar-24-en-3-yl
- (2R,3R,4S,5S,6R)-2-(((3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-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-3-yl)oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
- RefChem:483868
- DTXCID401426429
- MFCD00800712
- (20R)-Ginsenoside Rh2
- C36H62O8
- 67400-17-3
- GinsenosideRh2
- (3beta,12beta)-12,20-dihydroxydammar-24-en-3-yl beta-D-glucopyranoside
- 112246-15-8
- 20S-GinsenosideRh2
- 20(S)-Ginsenoside
- 20S-Ginsenoside Rh2
- (20R)Ginsenoside Rh2
- UNII-0JU44A5KWG
- GINSENOSIDE RH2(S)
- Ginsenoside Rh2 (Standard)
- 20(S)- Ginsenoside Rh2
- GINSENOSIDE 20-RH2
- orb1304799
- (S)-(3b,12b)-12,20-Dihydroxydammar-24-en-3-yl beta-D-glucopyranoside
- CHEMBL1783834
- SCHEMBL24209709
- HY-N0605R
- 20(S)-Rh2
- HY-N0605
- BDBM50023457
- Ginsenoside Rh2, analytical standard
- MSK156862
- s9023
- s9036
- AKOS037514675
- CCG-270259
- CCG-270261
- CS-3835
- EBC-618429
- FG65764
- OG09293
- (2R,3R,4S,5S,6R)-2-{[(1S,3aR,3bR,5aR,7S,9aR,9bR,11R,11aR)-11-hydroxy-1-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
- AC-33940
- Ginsenoside Rh2; 20(s)-Ginsenoside Rh2
- C22128
- 20S-protopanaxdiol-3-O-beta-D- glucopyranoside
- 214G332
- Q27146703
- 3-O-.BETA.-D-GLUCOPYRANOSYL-20(S)-PROTOPANAXADIOL
- (3?,12?)-12,20-Dihydroxydammar-24-en-3-yl ?-D-glucopyranoside
- 12beta,20-Dihydroxydammar-24-en-3beta-yl beta-D-glucopyranoside
- 3beta-(beta-D-glucopyranosyloxy)dammar-24-ene-3beta,20beta-diol
- .BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,12.BETA.)-12,20-DIHYDROXYDAMMAR-24-EN-3-YL
- (2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(1S)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
- 8YG
- 78214-33-2
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Applications
Ginsenoside Rh2 (CAS 78214-33-2) is a natural ginsenoside saponin derived from Panax species and is used in several industrial contexts as a phytochemical of interest. In cosmetics/personal care, it is evaluated as a botanical active ingredient for skin formulations, reflecting potential anti-inflammatory and antioxidant activities studied in preclinical work. In pharmaceutical research, it is investigated as a bioactive phytochemical and used as a reference standard for analytical methods (e.g., HPLC/LC-MS) to support ginsenoside analyses. In nutraceuticals and functional foods, it is considered for inclusion in dietary supplement formulations as a phytochemical ingredient. In analytical and quality-control workflows, it serves as a reference material to support identification and quantification of ginsenosides in complex natural product matrices.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 4.2 methanol 16.45 isopropanol 1.01 water 0.05 ethyl acetate 2.07 n-propanol 2.44 acetone 5.7 n-butanol 1.14 acetonitrile 1.06 DMF 27.69 toluene 1.08 isobutanol 1.03 1,4-dioxane 13.36 methyl acetate 2.18 THF 37.3 2-butanone 3.33 n-pentanol 1.3 sec-butanol 0.64 n-hexane 0.06 ethylene glycol 1.81 NMP 32.96 cyclohexane 0.08 DMSO 31.89 n-butyl acetate 1.47 n-octanol 1.38 chloroform 4.6 n-propyl acetate 1.46 acetic acid 15.0 dichloromethane 3.63 cyclohexanone 6.25 propylene glycol 2.12 isopropyl acetate 1.67 DMAc 25.95 2-ethoxyethanol 11.36 isopentanol 0.8 n-heptane 0.08 ethyl formate 2.28 1,2-dichloroethane 1.95 n-hexanol 1.22 2-methoxyethanol 20.52 isobutyl acetate 1.15 tetrachloromethane 0.72 n-pentyl acetate 3.13 transcutol 19.51 n-heptanol 1.89 ethylbenzene 0.58 MIBK 1.85 2-propoxyethanol 14.82 tert-butanol 0.84 MTBE 1.01 2-butoxyethanol 11.75 propionic acid 2.78 o-xylene 0.7 formic acid 10.65 diethyl ether 1.42 m-xylene 0.84 p-xylene 0.67 chlorobenzene 1.26 dimethyl carbonate 4.0 n-octane 0.05 formamide 9.6 cyclopentanone 14.18 2-pentanone 2.73 anisole 2.59 cyclopentyl methyl ether 4.73 gamma-butyrolactone 15.18 1-methoxy-2-propanol 10.51 pyridine 7.46 3-pentanone 2.15 furfural 14.44 n-dodecane 0.03 diethylene glycol 11.12 diisopropyl ether 0.35 tert-amyl alcohol 0.7 acetylacetone 6.75 n-hexadecane 0.03 acetophenone 3.34 methyl propionate 3.13 isopentyl acetate 1.61 trichloroethylene 5.97 n-nonanol 1.51 cyclohexanol 0.88 benzyl alcohol 3.13 2-ethylhexanol 0.69 isooctanol 1.36 dipropyl ether 1.35 1,2-dichlorobenzene 1.28 ethyl lactate 2.12 propylene carbonate 4.59 n-methylformamide 10.86 2-pentanol 0.46 n-pentane 0.06 1-propoxy-2-propanol 6.31 1-methoxy-2-propyl acetate 5.4 2-(2-methoxypropoxy) propanol 6.71 mesitylene 0.46 ε-caprolactone 6.31 p-cymene 0.47 epichlorohydrin 15.51 1,1,1-trichloroethane 1.16 2-aminoethanol 4.73 morpholine-4-carbaldehyde 36.19 sulfolane 28.35 2,2,4-trimethylpentane 0.04 2-methyltetrahydrofuran 5.12 n-hexyl acetate 3.19 isooctane 0.03 2-(2-butoxyethoxy)ethanol 10.81 sec-butyl acetate 0.94 tert-butyl acetate 2.22 decalin 0.07 glycerin 6.46 diglyme 19.66 acrylic acid 4.74 isopropyl myristate 0.76 n-butyric acid 3.26 acetyl acetate 2.66 di(2-ethylhexyl) phthalate 1.81 ethyl propionate 1.33 nitromethane 16.66 1,2-diethoxyethane 3.49 benzonitrile 1.52 trioctyl phosphate 1.17 1-bromopropane 0.64 gamma-valerolactone 35.78 n-decanol 0.78 triethyl phosphate 1.1 4-methyl-2-pentanol 0.44 propionitrile 0.89 vinylene carbonate 5.49 1,1,2-trichlorotrifluoroethane 18.08 DMS 2.78 cumene 0.44 2-octanol 0.8 2-hexanone 1.92 octyl acetate 1.39 limonene 0.56 1,2-dimethoxyethane 12.76 ethyl orthosilicate 1.13 tributyl phosphate 0.89 diacetone alcohol 4.35 N,N-dimethylaniline 2.17 acrylonitrile 1.84 aniline 1.72 1,3-propanediol 4.97 bromobenzene 1.17 dibromomethane 1.84 1,1,2,2-tetrachloroethane 4.04 2-methyl-cyclohexyl acetate 1.93 tetrabutyl urea 1.65 diisobutyl methanol 0.4 2-phenylethanol 3.27 styrene 0.62 dioctyl adipate 1.8 dimethyl sulfate 8.8 ethyl butyrate 1.38 methyl lactate 5.06 butyl lactate 3.84 diethyl carbonate 0.85 propanediol butyl ether 9.67 triethyl orthoformate 1.68 p-tert-butyltoluene 0.49 methyl 4-tert-butylbenzoate 5.68 morpholine 15.21 tert-butylamine 0.28 n-dodecanol 0.4 dimethoxymethane 20.62 ethylene carbonate 3.73 cyrene 11.79 2-ethoxyethyl acetate 6.96 2-ethylhexyl acetate 1.24 1,2,4-trichlorobenzene 1.99 4-methylpyridine 3.88 dibutyl ether 0.71 2,6-dimethyl-4-heptanol 0.4 DEF 4.6 dimethyl isosorbide 11.91 tetrachloroethylene 3.64 eugenol 6.38 triacetin 5.48 span 80 6.29 1,4-butanediol 2.08 1,1-dichloroethane 1.05 2-methyl-1-pentanol 0.91 methyl formate 8.34 2-methyl-1-butanol 0.78 n-decane 0.07 butyronitrile 0.73 3,7-dimethyl-1-octanol 0.85 1-chlorooctane 0.39 1-chlorotetradecane 0.1 n-nonane 0.06 undecane 0.04 tert-butylcyclohexane 0.06 cyclooctane 0.05 cyclopentanol 1.82 tetrahydropyran 4.02 tert-amyl methyl ether 0.88 2,5,8-trioxanonane 11.55 1-hexene 0.22 2-isopropoxyethanol 5.36 2,2,2-trifluoroethanol 4.7 methyl butyrate 1.8 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
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Category 1
Products applied to the lips
|
No restriction |
Category 7A
Rinse-off products applied to the hair with some hand contact
|
No restriction |
|
Category 2
Products applied to the axillae
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No restriction |
Category 7B
Leave-on products applied to the hair with some hand contact
|
No restriction |
|
Category 3
Products applied to the face/body using fingertips
|
No restriction |
Category 8
Products with significant anogenital exposure
|
No restriction |
|
Category 4
Products related to fine fragrance
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No restriction |
Category 9
Products with body and hand exposure, primarily rinse off
|
No restriction |
|
Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
|
No restriction |
Category 10A
Household care products with mostly hand contact
|
No restriction |
|
Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
|
No restriction |
Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
|
No restriction |
|
Category 5C
Hand cream products applied to the hands using the hands (palms), primarily leave on
|
No restriction |
Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
|
No restriction |
|
Category 5D
Baby Creams, baby Oils and baby talc
|
No restriction |
Category 11B
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate with potential UV exposure
|
No restriction |
|
Category 6
Products with oral and lip exposure
|
No restriction |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
|
No restriction |