Ginsenoside F3

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  • Identifiers

    CAS number
    62025-50-7

    Molecular formula
    C41H70O13

    SMILES
    CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(C[C@@H]([C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)O)C)O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO[C@H]6[C@@H]([C@H]([C@H](CO6)O)O)O)O)O)O)C

    Safety labels

  • Odor profile

    Fragrance
    Woody 51.06%
    Sweet 41.38%
    Odorless 40.79%
    Spicy 36.73%
    Mint 32.77%
    Balsamic 32.12%
    Cooling 29.54%
    Amber 29.12%
    Sandalwood 26.0%
    Dry 25.81%

     

    Flavor
    Bitter 48.52%
    Sweet 28.59%
    Fatty 27.35%
    Odorless 25.77%
    Herbal 24.73%
    Sweet-like 24.42%
    Minty 23.15%
    Cedarleaf 22.38%
    Pine 21.85%
    Mentholic 21.55%

     

    Odor impact est.
    Low

  • Properties

    XLogP3-AA
    2.2

    pKa est.
    4.57 (weak acid)

    Molecular weight
    771.0 g/mol

    Vapor pressure est.

    • hPa @ 20°C
    • hPa @ 25°C

    Evaporation rate
    Ultra fast

    Boiling point est.
    1640°C

    Flash point

    • 257.49 ˚C est.

  • Synonyms

    • Ginsenoside F3
    • 62025-50-7
    • Ginsenoside-F3
    • (2S,3R,4S,5S,6R)-2-[(2S)-6-methyl-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,6,12-trihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol
    • DTXSID701317419
    • (2S,3R,4S,5S,6R)-2-((2S)-6-methyl-2-((3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,6,12-trihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta(a)phenanthren-17-yl)hept-5-en-2-yl)oxy-6-(((2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl)oxymethyl)oxane-3,4,5-triol
    • RefChem:143212
    • DTXCID001747231
    • CHEMBL1095004
    • GINSENOSIDEF3
    • orb1303691
    • SCHEMBL29382417
    • CHEBI:176315
    • HY-N0600
    • BDBM50317544
    • MFCD06410949
    • AKOS027251121
    • EBC-615736
    • FG73883
    • DA-73725
    • MS-31397
    • CS-0009606
    • (2S,3R,4S,5S,6R)-2-[(1S)-1,5-dimethyl-1-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,6,12-trihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hex-4-enoxy]-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxytetrahydropyran-2-yl]oxymethyl]tetrahydropyran-3,4,5-triol
    • (2S,3R,4S,5S,6R)-2-{[(2S)-2-[(1S,3aR,3bR,5S,5aR,7S,9aR,9bR,11R,11aR)-5,7,11-trihydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl]oxy}-6-({[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
    • 3beta,6alpha,12beta-Trihydroxydammar-24-en-20-yl 6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside
    • 62025-50-7

  • Applications

    Ginsenoside F3 (CAS 62025-50-7) is a ginseng-derived saponin with potential utility across several industries: it may be used as a bioactive component and natural surfactant in cosmetic formulations; it may serve as a chemical intermediate and a reagent for saponin chemistry and structure–activity investigations in pharmaceutical research; it may function as a natural surfactant or foaming aid in household cleaning products; it may act as an additive in coatings and inks to improve formulation stability; and it is commonly evaluated in agricultural research for plant-protection studies and agrochemical formulation exploration.

    gpt-5-nano

  • Solubility @25˚C

    Solvent Solubility (g/L)
    ethanol 2.32
    methanol 18.62
    isopropanol 0.52
    water 0.1
    ethyl acetate 0.78
    n-propanol 0.98
    acetone 3.73
    n-butanol 0.4
    acetonitrile 0.83
    DMF 20.79
    toluene 0.31
    isobutanol 0.38
    1,4-dioxane 6.24
    methyl acetate 1.12
    THF 10.58
    2-butanone 1.49
    n-pentanol 0.46
    sec-butanol 0.27
    n-hexane 0.02
    ethylene glycol 3.23
    NMP 18.15
    cyclohexane 0.03
    DMSO 35.43
    n-butyl acetate 0.54
    n-octanol 0.63
    chloroform 1.59
    n-propyl acetate 0.56
    acetic acid 12.21
    dichloromethane 1.61
    cyclohexanone 2.26
    propylene glycol 1.94
    isopropyl acetate 0.54
    DMAc 14.26
    2-ethoxyethanol 5.88
    isopentanol 0.25
    n-heptane 0.03
    ethyl formate 1.34
    1,2-dichloroethane 0.87
    n-hexanol 0.42
    2-methoxyethanol 11.43
    isobutyl acetate 0.36
    tetrachloromethane 0.24
    n-pentyl acetate 1.25
    transcutol 10.0
    n-heptanol 0.79
    ethylbenzene 0.16
    MIBK 0.64
    2-propoxyethanol 6.09
    tert-butanol 0.36
    MTBE 0.3
    2-butoxyethanol 5.07
    propionic acid 1.46
    o-xylene 0.21
    formic acid 18.55
    diethyl ether 0.56
    m-xylene 0.23
    p-xylene 0.2
    chlorobenzene 0.36
    dimethyl carbonate 2.23
    n-octane 0.02
    formamide 13.05
    cyclopentanone 5.27
    2-pentanone 0.99
    anisole 0.76
    cyclopentyl methyl ether 1.25
    gamma-butyrolactone 6.54
    1-methoxy-2-propanol 4.81
    pyridine 2.95
    3-pentanone 0.83
    furfural 8.6
    n-dodecane 0.01
    diethylene glycol 8.01
    diisopropyl ether 0.11
    tert-amyl alcohol 0.25
    acetylacetone 3.39
    n-hexadecane 0.02
    acetophenone 1.23
    methyl propionate 1.31
    isopentyl acetate 0.5
    trichloroethylene 2.42
    n-nonanol 0.64
    cyclohexanol 0.28
    benzyl alcohol 1.16
    2-ethylhexanol 0.22
    isooctanol 0.5
    dipropyl ether 0.49
    1,2-dichlorobenzene 0.37
    ethyl lactate 1.02
    propylene carbonate 1.95
    n-methylformamide 9.21
    2-pentanol 0.15
    n-pentane 0.02
    1-propoxy-2-propanol 2.52
    1-methoxy-2-propyl acetate 2.13
    2-(2-methoxypropoxy) propanol 3.29
    mesitylene 0.13
    ε-caprolactone 2.09
    p-cymene 0.16
    epichlorohydrin 6.51
    1,1,1-trichloroethane 0.37
    2-aminoethanol 3.79
    morpholine-4-carbaldehyde 19.73
    sulfolane 16.32
    2,2,4-trimethylpentane 0.01
    2-methyltetrahydrofuran 1.37
    n-hexyl acetate 1.26
    isooctane 0.01
    2-(2-butoxyethoxy)ethanol 5.21
    sec-butyl acetate 0.28
    tert-butyl acetate 0.66
    decalin 0.02
    glycerin 6.62
    diglyme 10.2
    acrylic acid 3.2
    isopropyl myristate 0.3
    n-butyric acid 1.17
    acetyl acetate 1.15
    di(2-ethylhexyl) phthalate 0.8
    ethyl propionate 0.47
    nitromethane 15.26
    1,2-diethoxyethane 1.74
    benzonitrile 0.7
    trioctyl phosphate 0.49
    1-bromopropane 0.21
    gamma-valerolactone 16.45
    n-decanol 0.35
    triethyl phosphate 0.38
    4-methyl-2-pentanol 0.13
    propionitrile 0.48
    vinylene carbonate 2.62
    1,1,2-trichlorotrifluoroethane 11.1
    DMS 1.33
    cumene 0.12
    2-octanol 0.36
    2-hexanone 0.71
    octyl acetate 0.58
    limonene 0.18
    1,2-dimethoxyethane 6.29
    ethyl orthosilicate 0.36
    tributyl phosphate 0.36
    diacetone alcohol 1.7
    N,N-dimethylaniline 0.68
    acrylonitrile 1.19
    aniline 0.56
    1,3-propanediol 2.8
    bromobenzene 0.31
    dibromomethane 0.7
    1,1,2,2-tetrachloroethane 1.59
    2-methyl-cyclohexyl acetate 0.58
    tetrabutyl urea 0.74
    diisobutyl methanol 0.13
    2-phenylethanol 1.19
    styrene 0.18
    dioctyl adipate 0.73
    dimethyl sulfate 5.67
    ethyl butyrate 0.46
    methyl lactate 2.79
    butyl lactate 1.69
    diethyl carbonate 0.29
    propanediol butyl ether 5.08
    triethyl orthoformate 0.56
    p-tert-butyltoluene 0.15
    methyl 4-tert-butylbenzoate 2.5
    morpholine 5.48
    tert-butylamine 0.11
    n-dodecanol 0.19
    dimethoxymethane 10.59
    ethylene carbonate 1.55
    cyrene 6.39
    2-ethoxyethyl acetate 3.42
    2-ethylhexyl acetate 0.39
    1,2,4-trichlorobenzene 0.57
    4-methylpyridine 1.34
    dibutyl ether 0.29
    2,6-dimethyl-4-heptanol 0.13
    DEF 1.95
    dimethyl isosorbide 5.83
    tetrachloroethylene 1.43
    eugenol 2.97
    triacetin 2.7
    span 80 2.98
    1,4-butanediol 1.46
    1,1-dichloroethane 0.38
    2-methyl-1-pentanol 0.27
    methyl formate 8.21
    2-methyl-1-butanol 0.25
    n-decane 0.03
    butyronitrile 0.32
    3,7-dimethyl-1-octanol 0.32
    1-chlorooctane 0.16
    1-chlorotetradecane 0.05
    n-nonane 0.03
    undecane 0.02
    tert-butylcyclohexane 0.01
    cyclooctane 0.02
    cyclopentanol 0.59
    tetrahydropyran 1.16
    tert-amyl methyl ether 0.27
    2,5,8-trioxanonane 6.29
    1-hexene 0.07
    2-isopropoxyethanol 2.61
    2,2,2-trifluoroethanol 4.49
    methyl butyrate 0.64

    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