Kakkalide

Overview IFRA Request a quote

  • Identifiers

    CAS number
    58274-56-9

    Molecular formula
    C28H32O15

    SMILES
    COC1=CC=C(C=C1)C2=COC3=CC(=C(C(=C3C2=O)O)OC)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO[C@H]5[C@@H]([C@H]([C@@H](CO5)O)O)O)O)O)O

    Safety labels

  • Odor profile

    Fragrance
    Odorless 63.8%
    Vanilla 42.19%
    Sweet 38.3%
    Phenolic 26.05%
    Milky 23.74%
    Spicy 23.39%
    Creamy 22.06%
    Smoky 21.3%
    Balsamic 20.88%
    Powdery 19.1%

     

    Flavor
    Bitter 78.08%
    Bland 33.55%
    Odorless 29.15%
    Sweet-like 27.0%
    Cedarleaf 20.41%
    Parsley 19.87%
    Eugenol 19.63%
    Lovage 19.17%
    Naphthalic 18.95%
    Very slight 18.81%

     

    Odor impact est.
    Low

  • Properties

    XLogP3-AA
    -0.9

    pKa est.
    7.31 (neutral)

    Molecular weight
    608.5 g/mol

    Vapor pressure est.

    • hPa @ 20°C
    • hPa @ 25°C

    Evaporation rate
    Ultra slow

    Boiling point est.
    4880°C

    Flash point

    • 273.68 ˚C est.

  • Synonyms

    • Kakkalide
    • 58274-56-9
    • 5-hydroxy-6-methoxy-3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
    • DTXSID10207003
    • 5-hydroxy-6-methoxy-3-(4-methoxyphenyl)-7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(((2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl)oxymethyl)oxan-2-yl)oxychromen-4-one
    • RefChem:150857
    • DTXCID70129494
    • 5-Hydroxy-6-Methoxy-3-(4-Methoxyphenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-((((2S,3R,4S,5R)-3,4,5-Trihydroxytetrahydro-2H-Pyran-2-Yl)Oxy)Methyl)Tetrahydro-2H-Pyran-2-Yl)Oxy)-4H-Chromen-4-One
    • irisolidone 7-xylosylglucoside
    • orb1297312
    • SCHEMBL23830145
    • HMS6019E08
    • HY-N4244
    • MFCD09970384
    • AKOS030621547
    • EBC-615984
    • 5-hydroxy-6-methoxy-3-(4-methoxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-4H-chromen-4-one
    • DA-54592
    • MS-30682
    • CS-0032520
    • E88714
    • 4H-1-Benzopyran-4-one, 5-hydroxy-6-methoxy-3-(4-methoxyphenyl)-7-((6-O-beta-D-xylopranosyl-beta-D-glucopyranosyl)oxy)-
    • 5-Hydroxy-6-methoxy-3-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl 6-O-beta-D-xylopyranosyl-beta-D-glucopyranoside
    • 5-hydroxy-6-methoxy-3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-chromen-4-one
    • 58274-56-9

  • Applications

    Kakkalide (CAS 58274-56-9) is a flavonoid glycoside considered primarily as an intermediate and building block in chemical and pharmaceutical synthesis, while also being evaluated for practical applications in cosmetics and personal care formulations due to antioxidant and formulation-stabilizing properties. In the polymer and coatings sector, it may serve as a natural additive to improve oxidative and UV stability of plastics, paints, and coatings. It is also viewed as a potential component in pharmaceutical development and in the synthesis of flavonoid derivatives. In the coatings and ink arena, kakkalide could function as a natural colorant or light stabilizer. Research also explores its potential as a source of stabilizers and ingredients for certain food-contact and consumer-use formulations, subject to regulatory limits and formulation constraints.

    gpt-5-nano

  • Solubility @25˚C

    Solvent Solubility (g/L)
    ethanol 0.4
    methanol 1.96
    isopropanol 0.25
    water 0.05
    ethyl acetate 0.05
    n-propanol 0.61
    acetone 0.18
    n-butanol 0.31
    acetonitrile 0.06
    DMF 5.22
    toluene 0.02
    isobutanol 0.19
    1,4-dioxane 1.4
    methyl acetate 0.18
    THF 1.77
    2-butanone 0.29
    n-pentanol 0.16
    sec-butanol 0.31
    n-hexane 0.0
    ethylene glycol 2.54
    NMP 7.24
    cyclohexane 0.01
    DMSO 6.89
    n-butyl acetate 0.03
    n-octanol 0.13
    chloroform 0.06
    n-propyl acetate 0.04
    acetic acid 1.81
    dichloromethane 0.08
    cyclohexanone 0.43
    propylene glycol 2.97
    isopropyl acetate 0.03
    DMAc 5.78
    2-ethoxyethanol 1.9
    isopentanol 0.12
    n-heptane 0.01
    ethyl formate 0.14
    1,2-dichloroethane 0.07
    n-hexanol 0.07
    2-methoxyethanol 5.82
    isobutyl acetate 0.02
    tetrachloromethane 0.01
    n-pentyl acetate 0.11
    transcutol 3.51
    n-heptanol 0.16
    ethylbenzene 0.01
    MIBK 0.04
    2-propoxyethanol 1.03
    tert-butanol 0.11
    MTBE 0.06
    2-butoxyethanol 1.17
    propionic acid 0.68
    o-xylene 0.02
    formic acid 5.02
    diethyl ether 0.09
    m-xylene 0.01
    p-xylene 0.01
    chlorobenzene 0.01
    dimethyl carbonate 0.3
    n-octane 0.0
    formamide 3.66
    cyclopentanone 0.89
    2-pentanone 0.12
    anisole 0.04
    cyclopentyl methyl ether 0.21
    gamma-butyrolactone 1.21
    1-methoxy-2-propanol 2.77
    pyridine 0.43
    3-pentanone 0.11
    furfural 1.13
    n-dodecane 0.0
    diethylene glycol 2.19
    diisopropyl ether 0.01
    tert-amyl alcohol 0.16
    acetylacetone 0.16
    n-hexadecane 0.0
    acetophenone 0.06
    methyl propionate 0.2
    isopentyl acetate 0.02
    trichloroethylene 0.12
    n-nonanol 0.14
    cyclohexanol 0.21
    benzyl alcohol 0.13
    2-ethylhexanol 0.03
    isooctanol 0.09
    dipropyl ether 0.07
    1,2-dichlorobenzene 0.01
    ethyl lactate 0.19
    propylene carbonate 0.2
    n-methylformamide 2.37
    2-pentanol 0.11
    n-pentane 0.0
    1-propoxy-2-propanol 0.54
    1-methoxy-2-propyl acetate 0.15
    2-(2-methoxypropoxy) propanol 0.86
    mesitylene 0.01
    ε-caprolactone 0.48
    p-cymene 0.01
    epichlorohydrin 0.97
    1,1,1-trichloroethane 0.01
    2-aminoethanol 2.36
    morpholine-4-carbaldehyde 6.2
    sulfolane 3.98
    2,2,4-trimethylpentane 0.0
    2-methyltetrahydrofuran 0.4
    n-hexyl acetate 0.13
    isooctane 0.0
    2-(2-butoxyethoxy)ethanol 1.45
    sec-butyl acetate 0.02
    tert-butyl acetate 0.03
    decalin 0.0
    glycerin 8.68
    diglyme 2.49
    acrylic acid 1.27
    isopropyl myristate 0.03
    n-butyric acid 0.34
    acetyl acetate 0.04
    di(2-ethylhexyl) phthalate 0.08
    ethyl propionate 0.04
    nitromethane 1.61
    1,2-diethoxyethane 0.23
    benzonitrile 0.04
    trioctyl phosphate 0.06
    1-bromopropane 0.03
    gamma-valerolactone 3.63
    n-decanol 0.08
    triethyl phosphate 0.04
    4-methyl-2-pentanol 0.03
    propionitrile 0.08
    vinylene carbonate 0.22
    1,1,2-trichlorotrifluoroethane 3.2
    DMS 0.12
    cumene 0.0
    2-octanol 0.09
    2-hexanone 0.06
    octyl acetate 0.07
    limonene 0.01
    1,2-dimethoxyethane 1.23
    ethyl orthosilicate 0.04
    tributyl phosphate 0.05
    diacetone alcohol 0.3
    N,N-dimethylaniline 0.04
    acrylonitrile 0.17
    aniline 0.11
    1,3-propanediol 2.13
    bromobenzene 0.01
    dibromomethane 0.03
    1,1,2,2-tetrachloroethane 0.14
    2-methyl-cyclohexyl acetate 0.03
    tetrabutyl urea 0.12
    diisobutyl methanol 0.02
    2-phenylethanol 0.06
    styrene 0.01
    dioctyl adipate 0.09
    dimethyl sulfate 0.91
    ethyl butyrate 0.04
    methyl lactate 1.06
    butyl lactate 0.3
    diethyl carbonate 0.02
    propanediol butyl ether 1.64
    triethyl orthoformate 0.07
    p-tert-butyltoluene 0.01
    methyl 4-tert-butylbenzoate 0.23
    morpholine 2.72
    tert-butylamine 0.03
    n-dodecanol 0.05
    dimethoxymethane 1.65
    ethylene carbonate 0.15
    cyrene 1.27
    2-ethoxyethyl acetate 0.29
    2-ethylhexyl acetate 0.02
    1,2,4-trichlorobenzene 0.02
    4-methylpyridine 0.15
    dibutyl ether 0.06
    2,6-dimethyl-4-heptanol 0.02
    DEF 0.48
    dimethyl isosorbide 0.76
    tetrachloroethylene 0.1
    eugenol 0.31
    triacetin 0.3
    span 80 0.88
    1,4-butanediol 0.66
    1,1-dichloroethane 0.02
    2-methyl-1-pentanol 0.07
    methyl formate 1.32
    2-methyl-1-butanol 0.18
    n-decane 0.01
    butyronitrile 0.05
    3,7-dimethyl-1-octanol 0.05
    1-chlorooctane 0.02
    1-chlorotetradecane 0.01
    n-nonane 0.01
    undecane 0.0
    tert-butylcyclohexane 0.0
    cyclooctane 0.0
    cyclopentanol 0.46
    tetrahydropyran 0.35
    tert-amyl methyl ether 0.07
    2,5,8-trioxanonane 1.71
    1-hexene 0.01
    2-isopropoxyethanol 0.59
    2,2,2-trifluoroethanol 0.83
    methyl butyrate 0.07

    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