Pseudoginsenoside F11

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  • Identifiers

    CAS number
    69884-00-0

    Molecular formula
    C42H72O14

    SMILES
    C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2O[C@H]3C[C@@]4([C@H](C[C@H]([C@H]5[C@]4(CC[C@@H]5[C@@]6(CC[C@@H](O6)C(C)(C)O)C)C)O)[C@@]7([C@@H]3C([C@H](CC7)O)(C)C)C)C)CO)O)O)O)O)O

    Safety labels

    Irritant
    Irritant

  • Odor profile

    Fragrance
    Odorless 49.81%
    Woody 45.73%
    Sweet 34.83%
    Mint 32.59%
    Cooling 31.58%
    Spicy 29.07%
    Balsamic 28.21%
    Amber 25.78%
    Dry 23.74%
    Camphoreous 23.19%

     

    Flavor
    Bitter 43.36%
    Sweet 38.67%
    Fatty 30.33%
    Odorless 28.51%
    Herbal 26.98%
    Sweet-like 25.51%
    Minty 25.41%
    Earthy 23.04%
    Pine 22.99%
    Mentholic 22.24%

     

    Odor impact est.
    Low

  • Properties

    XLogP3-AA
    1.9

    pKa est.
    4.22 (weak acid)

    Molecular weight
    801.0 g/mol

    Vapor pressure est.

    • hPa @ 20°C
    • hPa @ 25°C

    Evaporation rate
    Ultra fast

    Boiling point est.
    1188°C

    Flash point

    • 223.88 ˚C est.

  • Synonyms

    • Pseudoginsenoside F11
    • 69884-00-0
    • DTXSID00275690
    • PF 11
    • RefChem:870208
    • DTXCID701529264
    • pseudoginsenoside-F11
    • GINSENOSIDE A1
    • Pseudoginsenoside FII
    • (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-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-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol
    • pseudo-ginsenoside F11
    • 24(R)-Pseudoginsenoside F11
    • ss-D-Glucopyranoside, (3ss,6a,12ss,24R)-20,24-epoxy-3,12,25-trihydroxydammaran-6-yl 2-O-(6-deoxy-a-L-mannopyranosyl)-; Dammarane, ss-D-glucopyranoside deriv.; (3ss,6a,12ss,24R)-20,24-Epoxy-3,12,25-trihydroxydammaran-6-yl 2-O-(6-deoxy-a-L-mannopyranosyl)-ss-D-glucopyranoside; Ginsenoside A1; Pseudoginsenoside F11
    • ocotillol saponin F11
    • SCHEMBL29397895
    • HY-N0541R
    • Pseudoginsenoside F11 (Standard)
    • HY-N0541
    • MSK40104
    • AKOS037514802
    • CS-3844
    • EBC-618423
    • OP09384
    • Pseudoginsenoside F11; Ginsenoside A1
    • (2S,3R,4R,5R,6S)-2-{[(2R,3R,4S,5S,6R)-2-{[(1S,3aR,3bR,5S,5aR,7S,9aR,9bR,11R,11aR)-7,11-dihydroxy-1-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-5-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol
    • beta-D-Glucopyranoside, (3beta,6alpha,12beta,24R)-20,24-epoxy-3,12,25-trihydroxydammaran-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-
    • DA-57192
    • 69884-00-0

  • Applications

    Pseudoginsenoside F11 (CAS 69884-00-0) is a natural ginsenoside that is primarily of interest in research and product development; in practice, it is used as a research chemical and analytical reference in pharmaceutical and biochemical studies, often evaluated as a lead scaffold in natural-product discovery; it can be encountered in cosmetics/personal care as a botanical extract constituent or in functional skin care formulations; it is sometimes considered for nutraceutical or dietary supplement applications where botanical saponins are present; it may also serve as an intermediate or starting material in the isolation or synthesis of related ginsenosides for research.

    gpt-5-nano

  • Solubility @25˚C

    Solvent Solubility (g/L)
    ethanol 7.91
    methanol 52.03
    isopropanol 2.07
    water 0.28
    ethyl acetate 3.95
    n-propanol 3.62
    acetone 12.75
    n-butanol 1.48
    acetonitrile 3.52
    DMF 71.03
    toluene 0.74
    isobutanol 1.33
    1,4-dioxane 17.25
    methyl acetate 4.77
    THF 39.8
    2-butanone 4.87
    n-pentanol 1.35
    sec-butanol 0.98
    n-hexane 0.04
    ethylene glycol 11.69
    NMP 56.65
    cyclohexane 0.06
    DMSO 127.1
    n-butyl acetate 2.18
    n-octanol 1.76
    chloroform 8.5
    n-propyl acetate 2.15
    acetic acid 67.11
    dichloromethane 8.33
    cyclohexanone 7.54
    propylene glycol 7.32
    isopropyl acetate 2.46
    DMAc 48.24
    2-ethoxyethanol 20.09
    isopentanol 0.86
    n-heptane 0.06
    ethyl formate 5.87
    1,2-dichloroethane 3.74
    n-hexanol 1.35
    2-methoxyethanol 42.27
    isobutyl acetate 1.29
    tetrachloromethane 1.03
    n-pentyl acetate 4.01
    transcutol 27.51
    n-heptanol 2.11
    ethylbenzene 0.36
    MIBK 2.26
    2-propoxyethanol 21.08
    tert-butanol 1.37
    MTBE 1.0
    2-butoxyethanol 14.57
    propionic acid 6.7
    o-xylene 0.51
    formic acid 72.64
    diethyl ether 1.76
    m-xylene 0.56
    p-xylene 0.45
    chlorobenzene 1.35
    dimethyl carbonate 10.03
    n-octane 0.04
    formamide 51.09
    cyclopentanone 19.93
    2-pentanone 3.68
    anisole 2.19
    cyclopentyl methyl ether 4.46
    gamma-butyrolactone 30.17
    1-methoxy-2-propanol 19.28
    pyridine 9.22
    3-pentanone 2.69
    furfural 33.29
    n-dodecane 0.03
    diethylene glycol 27.78
    diisopropyl ether 0.36
    tert-amyl alcohol 0.94
    acetylacetone 12.32
    n-hexadecane 0.04
    acetophenone 3.53
    methyl propionate 5.93
    isopentyl acetate 1.92
    trichloroethylene 12.57
    n-nonanol 1.77
    cyclohexanol 0.91
    benzyl alcohol 3.27
    2-ethylhexanol 0.64
    isooctanol 1.39
    dipropyl ether 1.41
    1,2-dichlorobenzene 1.55
    ethyl lactate 3.86
    propylene carbonate 10.15
    n-methylformamide 36.66
    2-pentanol 0.59
    n-pentane 0.04
    1-propoxy-2-propanol 8.48
    1-methoxy-2-propyl acetate 8.02
    2-(2-methoxypropoxy) propanol 8.69
    mesitylene 0.31
    ε-caprolactone 8.43
    p-cymene 0.41
    epichlorohydrin 29.1
    1,1,1-trichloroethane 2.07
    2-aminoethanol 14.12
    morpholine-4-carbaldehyde 64.94
    sulfolane 63.04
    2,2,4-trimethylpentane 0.03
    2-methyltetrahydrofuran 5.32
    n-hexyl acetate 4.07
    isooctane 0.02
    2-(2-butoxyethoxy)ethanol 13.7
    sec-butyl acetate 1.12
    tert-butyl acetate 2.69
    decalin 0.04
    glycerin 25.34
    diglyme 28.16
    acrylic acid 14.3
    isopropyl myristate 0.92
    n-butyric acid 6.37
    acetyl acetate 5.93
    di(2-ethylhexyl) phthalate 2.3
    ethyl propionate 1.99
    nitromethane 78.28
    1,2-diethoxyethane 4.6
    benzonitrile 2.47
    trioctyl phosphate 1.5
    1-bromopropane 0.84
    gamma-valerolactone 60.25
    n-decanol 0.95
    triethyl phosphate 1.48
    4-methyl-2-pentanol 0.45
    propionitrile 1.77
    vinylene carbonate 12.78
    1,1,2-trichlorotrifluoroethane 47.24
    DMS 4.83
    cumene 0.28
    2-octanol 0.98
    2-hexanone 2.12
    octyl acetate 1.83
    limonene 0.49
    1,2-dimethoxyethane 19.35
    ethyl orthosilicate 1.3
    tributyl phosphate 1.23
    diacetone alcohol 6.48
    N,N-dimethylaniline 1.77
    acrylonitrile 4.72
    aniline 1.78
    1,3-propanediol 11.29
    bromobenzene 1.13
    dibromomethane 3.25
    1,1,2,2-tetrachloroethane 7.61
    2-methyl-cyclohexyl acetate 1.9
    tetrabutyl urea 2.13
    diisobutyl methanol 0.37
    2-phenylethanol 3.58
    styrene 0.44
    dioctyl adipate 2.33
    dimethyl sulfate 24.75
    ethyl butyrate 1.73
    methyl lactate 12.03
    butyl lactate 5.12
    diethyl carbonate 1.3
    propanediol butyl ether 13.19
    triethyl orthoformate 1.94
    p-tert-butyltoluene 0.4
    methyl 4-tert-butylbenzoate 7.17
    morpholine 18.72
    tert-butylamine 0.36
    n-dodecanol 0.53
    dimethoxymethane 35.7
    ethylene carbonate 7.63
    cyrene 16.96
    2-ethoxyethyl acetate 10.77
    2-ethylhexyl acetate 1.38
    1,2,4-trichlorobenzene 2.52
    4-methylpyridine 4.52
    dibutyl ether 0.78
    2,6-dimethyl-4-heptanol 0.37
    DEF 7.29
    dimethyl isosorbide 17.11
    tetrachloroethylene 6.05
    eugenol 8.05
    triacetin 9.67
    span 80 8.49
    1,4-butanediol 4.57
    1,1-dichloroethane 2.0
    2-methyl-1-pentanol 0.78
    methyl formate 31.98
    2-methyl-1-butanol 0.84
    n-decane 0.08
    butyronitrile 1.28
    3,7-dimethyl-1-octanol 0.92
    1-chlorooctane 0.46
    1-chlorotetradecane 0.12
    n-nonane 0.06
    undecane 0.05
    tert-butylcyclohexane 0.03
    cyclooctane 0.03
    cyclopentanol 2.23
    tetrahydropyran 3.82
    tert-amyl methyl ether 0.9
    2,5,8-trioxanonane 16.6
    1-hexene 0.15
    2-isopropoxyethanol 8.06
    2,2,2-trifluoroethanol 25.54
    methyl butyrate 2.64

    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