Balanitoside

Overview IFRA Request a quote

  • Identifiers

    CAS number
    145854-02-0

    Molecular formula
    C51H84O23

    SMILES
    CC1C2C(CC3C2(CCC4C3CC=C5C4(CCC(C5)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)O)O)O)O)OC8C(C(C(C(O8)C)O)O)O)C)C)OC1(CCC(C)COC9C(C(C(C(O9)CO)O)O)O)O

    Safety labels

  • Odor profile

    Fragrance
    Odorless 63.2%
    Sweet 34.21%
    Woody 25.33%
    Cooling 24.48%
    Mint 20.21%
    Spicy 19.12%
    Milky 18.88%
    Vanilla 17.84%
    Warm 17.25%
    Amber 16.73%

     

    Flavor
    Sweet 46.34%
    Bitter 45.3%
    Odorless 38.84%
    Fatty 37.9%
    Sweet-like 29.72%
    Bland 22.31%
    Cauliflower 21.8%
    Metallic 21.62%
    Mentholic 21.09%
    Alkaline 21.02%

     

    Odor impact est.
    Low

  • Properties

    XLogP3-AA
    -1.8

    pKa est.
    4.62 (weak acid)

    Molecular weight
    1065.2 g/mol

    Vapor pressure est.

    • hPa @ 20°C
    • hPa @ 25°C

    Evaporation rate
    Ultra fast

    Boiling point est.
    3541°C

    Flash point

    • 226.47 ˚C est.

  • Synonyms

    • Balanitoside
    • 145854-02-0
    • 2-[4-Hydroxy-6-(hydroxymethyl)-2-[[6-hydroxy-7,9,13-trimethyl-6-[3-methyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-en-16-yl]oxy]-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol
    • 2-(4-hydroxy-6-(hydroxymethyl)-2-((6-hydroxy-7,9,13-trimethyl-6-(3-methyl-4-(3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxybutyl)-5-oxapentacyclo(10.8.0.02,9.04,8.013,18)icos-18-en-16-yl)oxy)-5-(3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxyoxan-3-yl)oxy-6-methyloxane-3,4,5-triol
    • RefChem:916688
    • 55639-71-9
    • 26-O-beta-D-glucopyranosyl-3 beta,22,26-trihydroxy-furost-5-ene 3-O-alpha-L-rhamnopyranosyl-(1-2)-beta-D-glucopyranosyl-(1-4)-beta-D-glucopyranoside
    • DTXSID90932705
    • (3beta)-26-(beta-D-Glucopyranosyloxy)-22-hydroxyfurost-5-en-3-yl-O-6-deoxy-alphANLG -L-mannopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-4))-beta-D-glucopyranoside
    • 26-O-beta-D-Glucopyranosyl-3beta,22,26-trihydroxyfurost-5-ene 3-O-alpha-L-rhamnopyranosyl-(1-2)-beta-D-glucopyranosyl-(1-4)-beta-D-glucopyranoside
    • beta-D-Glucopyranoside, (3beta)-26-(beta-D-glucopyranosyloxy)-22-hydroxyfurost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-4))-
    • beta-D-Glucopyranoside, (3beta,25R)-26-(beta-D-glucopyranosyloxy)-22-hydroxyfurost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-beta-D-glucopyranosyl-(1-4)-
    • 3-{[6-Deoxyhexopyranosyl-(1->2)-[hexopyranosyl-(1->4)]hexopyranosyl]oxy}-22-hydroxyfurost-5-en-27-yl hexopyranoside
    • 145854-02-0

  • Applications

    Balanitoside is a glycoside-type chemical that is typically evaluated as an intermediate in organic synthesis and may function as an odorant or fragrance precursor in perfumery. In cosmetics and personal care, it can be employed as a fragrance component within complex formulations. It may also be explored as a minor additive in coatings and inks to influence aroma profiles or release characteristics, depending on formulation constraints. Its use is subject to local regulations and formulation limits.

    gpt-5-nano

  • Solubility @25˚C

    Solvent Solubility (g/L)
    ethanol 1.02
    methanol 13.88
    isopropanol 0.29
    water 0.29
    ethyl acetate 1.26
    n-propanol 0.62
    acetone 2.48
    n-butanol 0.32
    acetonitrile 1.11
    DMF 29.28
    toluene 0.33
    isobutanol 0.23
    1,4-dioxane 5.88
    methyl acetate 1.61
    THF 7.82
    2-butanone 1.37
    n-pentanol 0.31
    sec-butanol 0.2
    n-hexane 0.01
    ethylene glycol 3.71
    NMP 30.66
    cyclohexane 0.03
    DMSO 39.48
    n-butyl acetate 0.61
    n-octanol 0.6
    chloroform 2.01
    n-propyl acetate 0.7
    acetic acid 20.21
    dichloromethane 2.26
    cyclohexanone 2.62
    propylene glycol 2.13
    isopropyl acetate 0.78
    DMAc 24.16
    2-ethoxyethanol 6.03
    isopentanol 0.2
    n-heptane 0.03
    ethyl formate 1.85
    1,2-dichloroethane 0.98
    n-hexanol 0.27
    2-methoxyethanol 13.57
    isobutyl acetate 0.38
    tetrachloromethane 0.26
    n-pentyl acetate 1.6
    transcutol 13.36
    n-heptanol 0.67
    ethylbenzene 0.14
    MIBK 0.63
    2-propoxyethanol 5.33
    tert-butanol 0.21
    MTBE 0.23
    2-butoxyethanol 5.36
    propionic acid 2.12
    o-xylene 0.25
    formic acid 42.37
    diethyl ether 0.44
    m-xylene 0.26
    p-xylene 0.18
    chlorobenzene 0.44
    dimethyl carbonate 5.19
    n-octane 0.02
    formamide 27.92
    cyclopentanone 5.67
    2-pentanone 1.04
    anisole 0.9
    cyclopentyl methyl ether 1.36
    gamma-butyrolactone 9.74
    1-methoxy-2-propanol 5.52
    pyridine 3.4
    3-pentanone 0.96
    furfural 17.5
    n-dodecane 0.01
    diethylene glycol 8.8
    diisopropyl ether 0.1
    tert-amyl alcohol 0.2
    acetylacetone 5.02
    n-hexadecane 0.02
    acetophenone 1.64
    methyl propionate 2.16
    isopentyl acetate 0.5
    trichloroethylene 3.55
    n-nonanol 0.64
    cyclohexanol 0.3
    benzyl alcohol 1.2
    2-ethylhexanol 0.17
    isooctanol 0.41
    dipropyl ether 0.46
    1,2-dichlorobenzene 0.56
    ethyl lactate 1.72
    propylene carbonate 3.65
    n-methylformamide 13.36
    2-pentanol 0.14
    n-pentane 0.01
    1-propoxy-2-propanol 2.79
    1-methoxy-2-propyl acetate 2.88
    2-(2-methoxypropoxy) propanol 3.98
    mesitylene 0.14
    ε-caprolactone 3.15
    p-cymene 0.15
    epichlorohydrin 7.98
    1,1,1-trichloroethane 0.47
    2-aminoethanol 3.36
    morpholine-4-carbaldehyde 36.26
    sulfolane 27.69
    2,2,4-trimethylpentane 0.01
    2-methyltetrahydrofuran 1.21
    n-hexyl acetate 1.5
    isooctane 0.01
    2-(2-butoxyethoxy)ethanol 6.17
    sec-butyl acetate 0.38
    tert-butyl acetate 0.81
    decalin 0.02
    glycerin 10.9
    diglyme 13.84
    acrylic acid 6.01
    isopropyl myristate 0.35
    n-butyric acid 1.78
    acetyl acetate 2.4
    di(2-ethylhexyl) phthalate 0.93
    ethyl propionate 0.75
    nitromethane 34.16
    1,2-diethoxyethane 1.76
    benzonitrile 1.03
    trioctyl phosphate 0.58
    1-bromopropane 0.21
    gamma-valerolactone 26.13
    n-decanol 0.35
    triethyl phosphate 0.61
    4-methyl-2-pentanol 0.11
    propionitrile 0.52
    vinylene carbonate 5.58
    1,1,2-trichlorotrifluoroethane 21.86
    DMS 2.07
    cumene 0.1
    2-octanol 0.32
    2-hexanone 0.65
    octyl acetate 0.75
    limonene 0.17
    1,2-dimethoxyethane 6.88
    ethyl orthosilicate 0.53
    tributyl phosphate 0.47
    diacetone alcohol 2.19
    N,N-dimethylaniline 0.75
    acrylonitrile 1.73
    aniline 0.74
    1,3-propanediol 2.67
    bromobenzene 0.38
    dibromomethane 0.76
    1,1,2,2-tetrachloroethane 2.17
    2-methyl-cyclohexyl acetate 0.63
    tetrabutyl urea 0.94
    diisobutyl methanol 0.11
    2-phenylethanol 1.09
    styrene 0.18
    dioctyl adipate 1.02
    dimethyl sulfate 13.64
    ethyl butyrate 0.65
    methyl lactate 5.84
    butyl lactate 2.32
    diethyl carbonate 0.48
    propanediol butyl ether 5.72
    triethyl orthoformate 0.83
    p-tert-butyltoluene 0.15
    methyl 4-tert-butylbenzoate 3.23
    morpholine 5.59
    tert-butylamine 0.06
    n-dodecanol 0.2
    dimethoxymethane 13.05
    ethylene carbonate 2.92
    cyrene 9.03
    2-ethoxyethyl acetate 4.99
    2-ethylhexyl acetate 0.4
    1,2,4-trichlorobenzene 0.91
    4-methylpyridine 1.74
    dibutyl ether 0.31
    2,6-dimethyl-4-heptanol 0.11
    DEF 3.09
    dimethyl isosorbide 8.06
    tetrachloroethylene 1.88
    eugenol 3.89
    triacetin 4.65
    span 80 3.82
    1,4-butanediol 1.3
    1,1-dichloroethane 0.44
    2-methyl-1-pentanol 0.18
    methyl formate 13.4
    2-methyl-1-butanol 0.2
    n-decane 0.03
    butyronitrile 0.36
    3,7-dimethyl-1-octanol 0.27
    1-chlorooctane 0.16
    1-chlorotetradecane 0.05
    n-nonane 0.03
    undecane 0.02
    tert-butylcyclohexane 0.01
    cyclooctane 0.02
    cyclopentanol 0.57
    tetrahydropyran 1.03
    tert-amyl methyl ether 0.27
    2,5,8-trioxanonane 8.85
    1-hexene 0.04
    2-isopropoxyethanol 2.33
    2,2,2-trifluoroethanol 9.82
    methyl butyrate 0.94

    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