Pseudoginsenoside Rc1
-
Identifiers
CAS number
102805-32-3Molecular formula
C50H84O19SMILES
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)COC(=O)C)O)O)O)C)C)O)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C
Safety labels
-
Odor profile
Fragrance Odorless 49.38% Woody 41.87% Sweet 36.81% Spicy 29.0% Mint 28.41% Cooling 27.43% Amber 26.76% Balsamic 26.58% Dry 24.04% Warm 23.11% Flavor Bitter 49.86% Sweet 33.69% Odorless 29.19% Fatty 27.93% Sweet-like 25.7% Herbal 22.75% Cedarleaf 21.96% Bland 21.95% Mentholic 21.22% Clary 21.05% Odor impact est.
Low -
Properties
XLogP3-AA
2.4pKa est.
3.54 (weak acid)Molecular weight
989.2 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra fastBoiling point est.
2193°CFlash point
- 226.15 ˚C est.
-
Synonyms
- Pseudoginsenoside Rc1
- 102805-32-3
- beta-D-Glucopyranoside, (3beta,12beta)-20-(beta-D-glucopyranosyloxy)-12-hydroxydammar-24-en-3-yl 2-O-(6-O-acetyl-beta-D-glucopyranosyl)-
- ac-ginsenoside Rd
- acetyl ginsenoside Rd
- pseudo-ginsenoside Rc1
- O-acetyl-ginsenoside Rd
- DTXSID001314757
- 20-(beta-D-Glucopyranosyloxy)-12beta-hydroxydammar-24-en-3beta-yl 2-O-(6-O-acetyl-beta-D-glucopyranosyl)-beta-D-glucopyranoside
- 102805-32-3
-
Applications
Pseudoginsenoside Rc1 (CAS 102805-32-3) is a natural ginsenoside saponin whose applications are actively explored in cosmetics and personal care as a plant-derived surfactant and emulsifier, and in household cleaning products for mild foaming and wetting performance. It is also studied for pharmaceutical research as a bioactive glycoside scaffold, with interest in derivatization of ginseng-derived saponins. In materials science, Rc1 may serve as an emulsifier or stabilizer in polymer coatings and inks, and can be used as a synthetic intermediate for the preparation of ginsenoside derivatives. Its role as a natural surfactant component makes it relevant to formulation science, subject to local regulations and formulation limits.
gpt-5-nano
-
Solubility @25˚C
Solvent Solubility (g/L) ethanol 3.18 methanol 35.07 isopropanol 1.03 water 0.15 ethyl acetate 3.76 n-propanol 1.78 acetone 8.47 n-butanol 0.69 acetonitrile 2.82 DMF 84.93 toluene 0.78 isobutanol 0.7 1,4-dioxane 13.95 methyl acetate 4.95 THF 27.22 2-butanone 4.11 n-pentanol 0.67 sec-butanol 0.6 n-hexane 0.03 ethylene glycol 7.22 NMP 81.68 cyclohexane 0.06 DMSO 98.0 n-butyl acetate 1.43 n-octanol 0.91 chloroform 8.13 n-propyl acetate 1.7 acetic acid 62.88 dichloromethane 7.9 cyclohexanone 5.8 propylene glycol 5.77 isopropyl acetate 2.09 DMAc 66.1 2-ethoxyethanol 12.38 isopentanol 0.44 n-heptane 0.05 ethyl formate 4.49 1,2-dichloroethane 3.28 n-hexanol 0.59 2-methoxyethanol 30.31 isobutyl acetate 0.91 tetrachloromethane 0.82 n-pentyl acetate 2.49 transcutol 20.49 n-heptanol 1.08 ethylbenzene 0.3 MIBK 1.42 2-propoxyethanol 12.24 tert-butanol 0.81 MTBE 0.75 2-butoxyethanol 8.6 propionic acid 5.89 o-xylene 0.54 formic acid 67.88 diethyl ether 1.2 m-xylene 0.55 p-xylene 0.43 chlorobenzene 1.21 dimethyl carbonate 11.88 n-octane 0.03 formamide 45.09 cyclopentanone 16.41 2-pentanone 2.64 anisole 2.03 cyclopentyl methyl ether 3.61 gamma-butyrolactone 29.47 1-methoxy-2-propanol 13.99 pyridine 8.5 3-pentanone 2.5 furfural 32.11 n-dodecane 0.02 diethylene glycol 18.29 diisopropyl ether 0.25 tert-amyl alcohol 0.61 acetylacetone 12.42 n-hexadecane 0.03 acetophenone 3.5 methyl propionate 6.05 isopentyl acetate 1.22 trichloroethylene 12.69 n-nonanol 0.94 cyclohexanol 0.65 benzyl alcohol 2.56 2-ethylhexanol 0.32 isooctanol 0.69 dipropyl ether 0.92 1,2-dichlorobenzene 1.46 ethyl lactate 3.32 propylene carbonate 10.78 n-methylformamide 33.18 2-pentanol 0.35 n-pentane 0.03 1-propoxy-2-propanol 5.59 1-methoxy-2-propyl acetate 6.4 2-(2-methoxypropoxy) propanol 6.74 mesitylene 0.29 ε-caprolactone 7.27 p-cymene 0.28 epichlorohydrin 23.0 1,1,1-trichloroethane 1.98 2-aminoethanol 8.18 morpholine-4-carbaldehyde 72.27 sulfolane 71.03 2,2,4-trimethylpentane 0.02 2-methyltetrahydrofuran 3.91 n-hexyl acetate 2.63 isooctane 0.01 2-(2-butoxyethoxy)ethanol 9.21 sec-butyl acetate 0.92 tert-butyl acetate 2.23 decalin 0.03 glycerin 21.22 diglyme 21.38 acrylic acid 14.91 isopropyl myristate 0.58 n-butyric acid 4.5 acetyl acetate 6.73 di(2-ethylhexyl) phthalate 1.48 ethyl propionate 1.76 nitromethane 89.53 1,2-diethoxyethane 3.1 benzonitrile 1.96 trioctyl phosphate 0.9 1-bromopropane 0.59 gamma-valerolactone 55.32 n-decanol 0.52 triethyl phosphate 1.29 4-methyl-2-pentanol 0.26 propionitrile 1.39 vinylene carbonate 13.55 1,1,2-trichlorotrifluoroethane 50.55 DMS 4.51 cumene 0.21 2-octanol 0.5 2-hexanone 1.49 octyl acetate 1.2 limonene 0.34 1,2-dimethoxyethane 14.74 ethyl orthosilicate 1.05 tributyl phosphate 0.8 diacetone alcohol 5.42 N,N-dimethylaniline 1.74 acrylonitrile 4.24 aniline 1.59 1,3-propanediol 5.74 bromobenzene 1.08 dibromomethane 2.69 1,1,2,2-tetrachloroethane 7.79 2-methyl-cyclohexyl acetate 1.48 tetrabutyl urea 1.59 diisobutyl methanol 0.22 2-phenylethanol 2.26 styrene 0.4 dioctyl adipate 1.7 dimethyl sulfate 31.53 ethyl butyrate 1.45 methyl lactate 13.04 butyl lactate 3.54 diethyl carbonate 1.08 propanediol butyl ether 8.84 triethyl orthoformate 1.68 p-tert-butyltoluene 0.29 methyl 4-tert-butylbenzoate 5.75 morpholine 13.94 tert-butylamine 0.22 n-dodecanol 0.29 dimethoxymethane 35.6 ethylene carbonate 7.18 cyrene 16.0 2-ethoxyethyl acetate 7.56 2-ethylhexyl acetate 0.88 1,2,4-trichlorobenzene 2.55 4-methylpyridine 4.04 dibutyl ether 0.49 2,6-dimethyl-4-heptanol 0.22 DEF 6.97 dimethyl isosorbide 13.97 tetrachloroethylene 5.97 eugenol 5.92 triacetin 8.21 span 80 6.17 1,4-butanediol 2.52 1,1-dichloroethane 1.72 2-methyl-1-pentanol 0.41 methyl formate 33.1 2-methyl-1-butanol 0.45 n-decane 0.05 butyronitrile 0.8 3,7-dimethyl-1-octanol 0.47 1-chlorooctane 0.28 1-chlorotetradecane 0.08 n-nonane 0.04 undecane 0.03 tert-butylcyclohexane 0.03 cyclooctane 0.03 cyclopentanol 1.66 tetrahydropyran 2.89 tert-amyl methyl ether 0.72 2,5,8-trioxanonane 13.1 1-hexene 0.1 2-isopropoxyethanol 4.77 2,2,2-trifluoroethanol 22.97 methyl butyrate 2.25 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
|
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 |