Ginsenoside RA0
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Identifiers
CAS number
112722-00-6Molecular formula
C60H102O28SMILES
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@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C)C)O)C)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O)O)O)O)C
Safety labels
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Odor profile
Fragrance Odorless 58.61% Sweet 38.63% Woody 33.02% Cooling 25.73% Spicy 23.86% Mint 23.46% Balsamic 21.01% Amber 20.43% Warm 20.0% Dry 19.68% Flavor Bitter 46.6% Sweet 45.63% Odorless 36.59% Fatty 31.34% Sweet-like 28.57% Bland 22.8% Mentholic 21.18% Cedarleaf 21.01% Cauliflower 20.77% Old paper 20.61% Odor impact est.
Low -
Properties
XLogP3-AA
-1.3pKa est.
4.14 (weak acid)Molecular weight
1271.4 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra fastBoiling point est.
3691°CFlash point
- 187.86 ˚C est.
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Synonyms
- Ginsenoside Ra0
- 112722-00-6
- RefChem:143218
- DTXSID801317024
- 20-[(6-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-12beta-hydroxydammar-24-en-3beta-yl beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranoside
- b-D-Glucopyranoside,(3b,12b)-20-[(6-O-b-D-glucopyranosyl-b-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl O-b-D-glucopyranosyl-(1(R)2)-O-b-D-glucopyranosyl-(1(R)2)-(9ci)
- 112722-00-6
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Applications
Ginsenoside RA0 (CAS 112722-00-6) is a natural triterpenoid saponin derived from Panax species. In industrial and research contexts, its applications are mainly focused on R&D and analytical roles: as a bioactive reference compound for pharmacological studies of ginseng saponins; as an analytical standard for method development and quality control of ginsenosides using HPLC/LC-MS; as an ingredient under evaluation for cosmetic formulations due to potential skin bioactivity; as a lead scaffold or intermediate in natural product synthesis aimed at related ginsenosides; and as a tool compound for isolation, characterization, and phytochemical investigations.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 1.04 methanol 11.43 isopropanol 0.3 water 0.18 ethyl acetate 1.12 n-propanol 0.53 acetone 2.57 n-butanol 0.22 acetonitrile 1.13 DMF 31.19 toluene 0.31 isobutanol 0.21 1,4-dioxane 4.6 methyl acetate 1.67 THF 6.53 2-butanone 1.31 n-pentanol 0.23 sec-butanol 0.19 n-hexane 0.01 ethylene glycol 2.85 NMP 29.98 cyclohexane 0.03 DMSO 36.06 n-butyl acetate 0.57 n-octanol 0.42 chloroform 1.92 n-propyl acetate 0.66 acetic acid 14.57 dichloromethane 2.15 cyclohexanone 1.68 propylene glycol 1.73 isopropyl acetate 0.66 DMAc 25.74 2-ethoxyethanol 4.22 isopentanol 0.13 n-heptane 0.03 ethyl formate 1.36 1,2-dichloroethane 0.95 n-hexanol 0.21 2-methoxyethanol 8.69 isobutyl acetate 0.34 tetrachloromethane 0.24 n-pentyl acetate 1.12 transcutol 9.09 n-heptanol 0.48 ethylbenzene 0.14 MIBK 0.47 2-propoxyethanol 4.16 tert-butanol 0.23 MTBE 0.25 2-butoxyethanol 3.71 propionic acid 1.79 o-xylene 0.25 formic acid 28.32 diethyl ether 0.41 m-xylene 0.23 p-xylene 0.2 chlorobenzene 0.38 dimethyl carbonate 4.79 n-octane 0.02 formamide 19.04 cyclopentanone 4.43 2-pentanone 0.84 anisole 0.76 cyclopentyl methyl ether 1.13 gamma-butyrolactone 8.39 1-methoxy-2-propanol 4.05 pyridine 2.93 3-pentanone 0.87 furfural 12.47 n-dodecane 0.01 diethylene glycol 6.57 diisopropyl ether 0.1 tert-amyl alcohol 0.2 acetylacetone 3.9 n-hexadecane 0.02 acetophenone 1.4 methyl propionate 2.07 isopentyl acetate 0.42 trichloroethylene 3.44 n-nonanol 0.45 cyclohexanol 0.21 benzyl alcohol 0.88 2-ethylhexanol 0.13 isooctanol 0.3 dipropyl ether 0.47 1,2-dichlorobenzene 0.49 ethyl lactate 1.43 propylene carbonate 2.87 n-methylformamide 11.6 2-pentanol 0.11 n-pentane 0.02 1-propoxy-2-propanol 2.24 1-methoxy-2-propyl acetate 2.62 2-(2-methoxypropoxy) propanol 2.98 mesitylene 0.13 ε-caprolactone 2.0 p-cymene 0.15 epichlorohydrin 6.1 1,1,1-trichloroethane 0.49 2-aminoethanol 2.59 morpholine-4-carbaldehyde 27.27 sulfolane 22.54 2,2,4-trimethylpentane 0.01 2-methyltetrahydrofuran 1.06 n-hexyl acetate 1.07 isooctane 0.01 2-(2-butoxyethoxy)ethanol 4.25 sec-butyl acetate 0.33 tert-butyl acetate 0.73 decalin 0.02 glycerin 7.18 diglyme 9.55 acrylic acid 4.91 isopropyl myristate 0.26 n-butyric acid 1.15 acetyl acetate 1.98 di(2-ethylhexyl) phthalate 0.63 ethyl propionate 0.67 nitromethane 27.17 1,2-diethoxyethane 1.45 benzonitrile 0.74 trioctyl phosphate 0.4 1-bromopropane 0.19 gamma-valerolactone 16.31 n-decanol 0.25 triethyl phosphate 0.56 4-methyl-2-pentanol 0.08 propionitrile 0.53 vinylene carbonate 4.21 1,1,2-trichlorotrifluoroethane 16.41 DMS 1.96 cumene 0.1 2-octanol 0.24 2-hexanone 0.57 octyl acetate 0.54 limonene 0.17 1,2-dimethoxyethane 5.24 ethyl orthosilicate 0.48 tributyl phosphate 0.34 diacetone alcohol 1.72 N,N-dimethylaniline 0.74 acrylonitrile 1.71 aniline 0.54 1,3-propanediol 1.62 bromobenzene 0.35 dibromomethane 0.74 1,1,2,2-tetrachloroethane 2.08 2-methyl-cyclohexyl acetate 0.56 tetrabutyl urea 0.74 diisobutyl methanol 0.09 2-phenylethanol 0.84 styrene 0.17 dioctyl adipate 0.71 dimethyl sulfate 13.16 ethyl butyrate 0.6 methyl lactate 4.78 butyl lactate 1.61 diethyl carbonate 0.46 propanediol butyl ether 3.92 triethyl orthoformate 0.77 p-tert-butyltoluene 0.15 methyl 4-tert-butylbenzoate 2.69 morpholine 4.19 tert-butylamine 0.07 n-dodecanol 0.15 dimethoxymethane 11.6 ethylene carbonate 2.09 cyrene 6.88 2-ethoxyethyl acetate 3.38 2-ethylhexyl acetate 0.35 1,2,4-trichlorobenzene 0.81 4-methylpyridine 1.33 dibutyl ether 0.25 2,6-dimethyl-4-heptanol 0.09 DEF 2.5 dimethyl isosorbide 6.64 tetrachloroethylene 1.71 eugenol 2.87 triacetin 3.62 span 80 2.66 1,4-butanediol 0.89 1,1-dichloroethane 0.45 2-methyl-1-pentanol 0.14 methyl formate 11.57 2-methyl-1-butanol 0.14 n-decane 0.03 butyronitrile 0.28 3,7-dimethyl-1-octanol 0.2 1-chlorooctane 0.14 1-chlorotetradecane 0.04 n-nonane 0.03 undecane 0.02 tert-butylcyclohexane 0.01 cyclooctane 0.02 cyclopentanol 0.45 tetrahydropyran 0.83 tert-amyl methyl ether 0.26 2,5,8-trioxanonane 6.12 1-hexene 0.05 2-isopropoxyethanol 1.82 2,2,2-trifluoroethanol 7.52 methyl butyrate 0.81 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
|
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
|
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 |