Ginsenoside Ra3

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  • Identifiers

    CAS number
    90985-77-6

    Molecular formula
    C59H100O27

    SMILES
    CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)C)OC7C(C(C(C(O7)COC8C(C(C(C(O8)CO)O)OC9C(C(C(CO9)O)O)O)O)O)O)O)C

    Safety labels

  • Odor profile

    Fragrance
    Odorless 57.16%
    Sweet 38.96%
    Woody 34.86%
    Cooling 26.07%
    Spicy 25.36%
    Mint 23.9%
    Balsamic 21.92%
    Amber 21.09%
    Warm 20.74%
    Dry 20.25%

     

    Flavor
    Bitter 47.08%
    Sweet 42.98%
    Odorless 35.13%
    Fatty 31.85%
    Sweet-like 28.23%
    Bland 22.99%
    Mentholic 21.12%
    Cedarleaf 21.07%
    Cauliflower 20.63%
    Patchouli 20.57%

     

    Odor impact est.
    Low

  • Properties

    XLogP3-AA
    -1.3

    pKa est.
    3.84 (weak acid)

    Molecular weight
    1241.4 g/mol

    Vapor pressure est.

    • hPa @ 20°C
    • hPa @ 25°C

    Evaporation rate
    Ultra fast

    Boiling point est.
    3661°C

    Flash point

    • 193.56 ˚C est.

  • Synonyms

    • Ginsenoside Ra3
    • 90985-77-6
    • RefChem:143220
    • 2-(2-((17-(2-(6-((3,5-dihydroxy-6-(hydroxymethyl)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl)oxymethyl)-3,4,5-trihydroxyoxan-2-yl)oxy-6-methylhept-5-en-2-yl)-12-hydroxy-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)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol
    • 2-[2-[[17-[2-[6-[[3,5-dihydroxy-6-(hydroxymethyl)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-6-methylhept-5-en-2-yl]-12-hydroxy-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]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
    • orb1309630
    • SCHEMBL29459441
    • DTXSID801316957
    • HY-N4259
    • QDA98577
    • MFCD30725483
    • AKOS040733253
    • EBC-617513
    • DA-63764
    • TS-07814
    • CS-0032553
    • 12-Hydroxy-20-{[pentopyranosyl-(1->3)hexopyranosyl-(1->6)hexopyranosyl]oxy}dammar-24-en-3-yl 2-O-hexopyranosylhexopyranoside
    • 2-{[2-(7-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-11-hydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl)-6-methylhept-5-en-2-yl]oxy}-6-({[3,5-dihydroxy-6-(hydroxymethyl)-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
    • 90985-77-6

  • Applications

    Ginsenoside Ra3 (CAS 90985-77-6) is a natural dammarane-type saponin from Panax ginseng and in industry is primarily used as an analytical reference compound for profiling and standardizing ginseng extracts; it may be evaluated as a cosmetic phytochemical in personal care formulations, potentially contributing to biological activity assessments rather than asserting specific benefits; it can appear in nutraceuticals/functional foods as part of ginseng-derived ingredient blends, subject to regulatory controls; it is employed in natural product research as a model compound for isolation, structure elucidation, and activity studies; and it serves as a benchmark in extraction and purification workflows from ginseng materials; all of the above are subject to local regulations and formulation limits.

    gpt-5-nano

  • Solubility @25˚C

    Solvent Solubility (g/L)
    ethanol 1.27
    methanol 16.14
    isopropanol 0.35
    water 0.2
    ethyl acetate 1.27
    n-propanol 0.64
    acetone 2.91
    n-butanol 0.26
    acetonitrile 1.27
    DMF 38.19
    toluene 0.33
    isobutanol 0.25
    1,4-dioxane 5.51
    methyl acetate 1.84
    THF 7.68
    2-butanone 1.47
    n-pentanol 0.26
    sec-butanol 0.22
    n-hexane 0.01
    ethylene glycol 3.78
    NMP 35.52
    cyclohexane 0.03
    DMSO 42.5
    n-butyl acetate 0.61
    n-octanol 0.49
    chloroform 2.08
    n-propyl acetate 0.7
    acetic acid 18.64
    dichloromethane 2.3
    cyclohexanone 1.97
    propylene glycol 2.3
    isopropyl acetate 0.74
    DMAc 29.82
    2-ethoxyethanol 5.23
    isopentanol 0.16
    n-heptane 0.03
    ethyl formate 1.56
    1,2-dichloroethane 1.0
    n-hexanol 0.25
    2-methoxyethanol 11.18
    isobutyl acetate 0.37
    tetrachloromethane 0.25
    n-pentyl acetate 1.28
    transcutol 11.18
    n-heptanol 0.56
    ethylbenzene 0.14
    MIBK 0.54
    2-propoxyethanol 5.06
    tert-butanol 0.26
    MTBE 0.28
    2-butoxyethanol 4.44
    propionic acid 2.11
    o-xylene 0.27
    formic acid 37.5
    diethyl ether 0.47
    m-xylene 0.25
    p-xylene 0.2
    chlorobenzene 0.41
    dimethyl carbonate 5.53
    n-octane 0.02
    formamide 24.09
    cyclopentanone 5.02
    2-pentanone 0.93
    anisole 0.87
    cyclopentyl methyl ether 1.3
    gamma-butyrolactone 9.38
    1-methoxy-2-propanol 5.19
    pyridine 3.28
    3-pentanone 0.96
    furfural 14.41
    n-dodecane 0.01
    diethylene glycol 8.26
    diisopropyl ether 0.11
    tert-amyl alcohol 0.22
    acetylacetone 4.49
    n-hexadecane 0.02
    acetophenone 1.57
    methyl propionate 2.33
    isopentyl acetate 0.47
    trichloroethylene 3.72
    n-nonanol 0.52
    cyclohexanol 0.24
    benzyl alcohol 1.03
    2-ethylhexanol 0.15
    isooctanol 0.34
    dipropyl ether 0.51
    1,2-dichlorobenzene 0.52
    ethyl lactate 1.66
    propylene carbonate 3.31
    n-methylformamide 14.19
    2-pentanol 0.13
    n-pentane 0.02
    1-propoxy-2-propanol 2.67
    1-methoxy-2-propyl acetate 2.98
    2-(2-methoxypropoxy) propanol 3.63
    mesitylene 0.14
    ε-caprolactone 2.32
    p-cymene 0.16
    epichlorohydrin 6.97
    1,1,1-trichloroethane 0.51
    2-aminoethanol 3.39
    morpholine-4-carbaldehyde 33.12
    sulfolane 26.09
    2,2,4-trimethylpentane 0.01
    2-methyltetrahydrofuran 1.2
    n-hexyl acetate 1.24
    isooctane 0.01
    2-(2-butoxyethoxy)ethanol 5.17
    sec-butyl acetate 0.35
    tert-butyl acetate 0.84
    decalin 0.02
    glycerin 9.65
    diglyme 11.5
    acrylic acid 5.87
    isopropyl myristate 0.3
    n-butyric acid 1.32
    acetyl acetate 2.23
    di(2-ethylhexyl) phthalate 0.76
    ethyl propionate 0.72
    nitromethane 33.98
    1,2-diethoxyethane 1.64
    benzonitrile 0.83
    trioctyl phosphate 0.48
    1-bromopropane 0.2
    gamma-valerolactone 19.53
    n-decanol 0.29
    triethyl phosphate 0.61
    4-methyl-2-pentanol 0.09
    propionitrile 0.59
    vinylene carbonate 4.86
    1,1,2-trichlorotrifluoroethane 19.82
    DMS 2.17
    cumene 0.1
    2-octanol 0.27
    2-hexanone 0.62
    octyl acetate 0.63
    limonene 0.18
    1,2-dimethoxyethane 6.25
    ethyl orthosilicate 0.52
    tributyl phosphate 0.39
    diacetone alcohol 2.07
    N,N-dimethylaniline 0.84
    acrylonitrile 1.9
    aniline 0.62
    1,3-propanediol 2.02
    bromobenzene 0.37
    dibromomethane 0.79
    1,1,2,2-tetrachloroethane 2.22
    2-methyl-cyclohexyl acetate 0.63
    tetrabutyl urea 0.85
    diisobutyl methanol 0.11
    2-phenylethanol 0.99
    styrene 0.18
    dioctyl adipate 0.84
    dimethyl sulfate 14.84
    ethyl butyrate 0.64
    methyl lactate 5.78
    butyl lactate 1.9
    diethyl carbonate 0.5
    propanediol butyl ether 4.94
    triethyl orthoformate 0.84
    p-tert-butyltoluene 0.16
    methyl 4-tert-butylbenzoate 3.09
    morpholine 5.02
    tert-butylamine 0.08
    n-dodecanol 0.17
    dimethoxymethane 14.56
    ethylene carbonate 2.4
    cyrene 8.44
    2-ethoxyethyl acetate 3.96
    2-ethylhexyl acetate 0.38
    1,2,4-trichlorobenzene 0.87
    4-methylpyridine 1.5
    dibutyl ether 0.27
    2,6-dimethyl-4-heptanol 0.11
    DEF 2.88
    dimethyl isosorbide 7.85
    tetrachloroethylene 1.83
    eugenol 3.44
    triacetin 4.34
    span 80 3.25
    1,4-butanediol 1.1
    1,1-dichloroethane 0.48
    2-methyl-1-pentanol 0.16
    methyl formate 14.03
    2-methyl-1-butanol 0.17
    n-decane 0.04
    butyronitrile 0.31
    3,7-dimethyl-1-octanol 0.23
    1-chlorooctane 0.15
    1-chlorotetradecane 0.04
    n-nonane 0.03
    undecane 0.02
    tert-butylcyclohexane 0.01
    cyclooctane 0.02
    cyclopentanol 0.52
    tetrahydropyran 0.96
    tert-amyl methyl ether 0.3
    2,5,8-trioxanonane 7.43
    1-hexene 0.05
    2-isopropoxyethanol 2.18
    2,2,2-trifluoroethanol 8.99
    methyl butyrate 0.87

    Scent© AI

1 4

IFRA standard 51

Recommendation
No restriction
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