3-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranosyl)oxy)-7-((6-deoxy-alpha-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one

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  • Identifiers

    CAS number
    81970-00-5

    Molecular formula
    C33H40O20

    SMILES
    C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O[C@H]5[C@@H]([C@@H]([C@H]([C@@H](O5)C)O)O)O)C6=CC(=C(C=C6)O)O)O)O)O)O)O)O

    Safety labels

  • Odor profile

    Fragrance
    Odorless 79.72%
    Vanilla 27.12%
    Sweet 21.7%
    Savory 21.23%
    Milky 20.91%
    Phenolic 20.89%
    Burnt 19.95%
    Smoky 18.11%
    Caramellic 17.17%
    Creamy 16.47%

     

    Flavor
    Bitter 67.69%
    Odorless 37.3%
    Bland 32.87%
    Sweet-like 29.32%
    Very mild 20.88%
    Cedarleaf 19.95%
    Very slight 19.68%
    Eugenol 19.48%
    Parsley 19.09%
    Cauliflower 19.08%

     

    Odor impact est.
    Odorless

  • Properties

    XLogP3-AA
    -2.6

    pKa est.
    7.42 (neutral)

    Molecular weight
    756.7 g/mol

    Vapor pressure est.

    • hPa @ 20°C
    • hPa @ 25°C

    Evaporation rate
    Ultra slow

    Boiling point est.
    6210°C

    Flash point

    • 293.43 ˚C est.

  • Synonyms

    • 81970-00-5
    • RefChem:1066318
    • 3-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranosyl)oxy)-7-((6-deoxy-alpha-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one
    • Clovin
    • 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
    • 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranosyl)oxy)-7-((6-deoxy-alpha-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5-hydroxy-
    • orb1684688
    • SCHEMBL2875075
    • SCHEMBL29555708
    • DTXSID10231489
    • CHEBI:191684
    • HY-N5133
    • AKOS040760341
    • FS-7163
    • DA-62407
    • CS-0032519
    • E88856
    • 7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-3-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranoside
    • 81970-00-5

  • Applications

    3-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranosyl)oxy)-7-((6-deoxy-alpha-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one, CAS 81970-00-5, is a glycosylated flavonoid primarily used as a natural antioxidant and stabilizer in cosmetic and personal care formulations, helping protect ingredients from oxidation and potentially contributing color. It may be employed as a lead compound or intermediate in the synthesis of glycosylated flavonoids for pharmaceutical and nutraceutical research. In polymers and coatings, it can function as an antioxidant additive to improve oxidative stability and long-term durability. It also has potential as a natural colorant or functional ingredient in food processing or household products, subject to regulatory limits. Overall, its applications are driven by antioxidant activity, natural-product chemistry, and formulation stabilization across multiple industries.

    gpt-5-nano

  • Solubility @25˚C

    Solvent Solubility (g/L)
    ethanol 4.07
    methanol 8.39
    isopropanol 0.96
    water 0.09
    ethyl acetate 0.11
    n-propanol 2.12
    acetone 0.38
    n-butanol 0.89
    acetonitrile 0.09
    DMF 9.44
    toluene 0.03
    isobutanol 0.45
    1,4-dioxane 3.69
    methyl acetate 0.3
    THF 4.79
    2-butanone 0.59
    n-pentanol 0.42
    sec-butanol 0.8
    n-hexane 0.0
    ethylene glycol 7.47
    NMP 9.82
    cyclohexane 0.01
    DMSO 14.4
    n-butyl acetate 0.07
    n-octanol 0.3
    chloroform 0.06
    n-propyl acetate 0.08
    acetic acid 4.19
    dichloromethane 0.1
    cyclohexanone 0.69
    propylene glycol 8.64
    isopropyl acetate 0.06
    DMAc 8.09
    2-ethoxyethanol 5.87
    isopentanol 0.26
    n-heptane 0.01
    ethyl formate 0.35
    1,2-dichloroethane 0.09
    n-hexanol 0.16
    2-methoxyethanol 19.32
    isobutyl acetate 0.03
    tetrachloromethane 0.01
    n-pentyl acetate 0.24
    transcutol 7.34
    n-heptanol 0.33
    ethylbenzene 0.01
    MIBK 0.07
    2-propoxyethanol 2.66
    tert-butanol 0.25
    MTBE 0.1
    2-butoxyethanol 2.64
    propionic acid 1.22
    o-xylene 0.02
    formic acid 11.85
    diethyl ether 0.22
    m-xylene 0.01
    p-xylene 0.01
    chlorobenzene 0.01
    dimethyl carbonate 0.37
    n-octane 0.01
    formamide 8.53
    cyclopentanone 1.52
    2-pentanone 0.23
    anisole 0.06
    cyclopentyl methyl ether 0.34
    gamma-butyrolactone 1.85
    1-methoxy-2-propanol 7.22
    pyridine 0.82
    3-pentanone 0.18
    furfural 2.0
    n-dodecane 0.0
    diethylene glycol 5.2
    diisopropyl ether 0.01
    tert-amyl alcohol 0.31
    acetylacetone 0.27
    n-hexadecane 0.0
    acetophenone 0.09
    methyl propionate 0.33
    isopentyl acetate 0.05
    trichloroethylene 0.12
    n-nonanol 0.29
    cyclohexanol 0.36
    benzyl alcohol 0.25
    2-ethylhexanol 0.06
    isooctanol 0.15
    dipropyl ether 0.11
    1,2-dichlorobenzene 0.01
    ethyl lactate 0.33
    propylene carbonate 0.32
    n-methylformamide 5.01
    2-pentanol 0.25
    n-pentane 0.01
    1-propoxy-2-propanol 1.26
    1-methoxy-2-propyl acetate 0.28
    2-(2-methoxypropoxy) propanol 1.45
    mesitylene 0.01
    ε-caprolactone 0.9
    p-cymene 0.01
    epichlorohydrin 1.86
    1,1,1-trichloroethane 0.01
    2-aminoethanol 7.8
    morpholine-4-carbaldehyde 12.81
    sulfolane 5.09
    2,2,4-trimethylpentane 0.0
    2-methyltetrahydrofuran 0.81
    n-hexyl acetate 0.26
    isooctane 0.0
    2-(2-butoxyethoxy)ethanol 2.95
    sec-butyl acetate 0.04
    tert-butyl acetate 0.06
    decalin 0.0
    glycerin 20.25
    diglyme 4.53
    acrylic acid 1.91
    isopropyl myristate 0.05
    n-butyric acid 0.69
    acetyl acetate 0.05
    di(2-ethylhexyl) phthalate 0.12
    ethyl propionate 0.07
    nitromethane 2.63
    1,2-diethoxyethane 0.49
    benzonitrile 0.05
    trioctyl phosphate 0.11
    1-bromopropane 0.04
    gamma-valerolactone 8.38
    n-decanol 0.16
    triethyl phosphate 0.05
    4-methyl-2-pentanol 0.06
    propionitrile 0.11
    vinylene carbonate 0.33
    1,1,2-trichlorotrifluoroethane 4.54
    DMS 0.16
    cumene 0.01
    2-octanol 0.16
    2-hexanone 0.12
    octyl acetate 0.14
    limonene 0.02
    1,2-dimethoxyethane 3.04
    ethyl orthosilicate 0.05
    tributyl phosphate 0.07
    diacetone alcohol 0.54
    N,N-dimethylaniline 0.06
    acrylonitrile 0.22
    aniline 0.18
    1,3-propanediol 7.81
    bromobenzene 0.01
    dibromomethane 0.04
    1,1,2,2-tetrachloroethane 0.14
    2-methyl-cyclohexyl acetate 0.05
    tetrabutyl urea 0.19
    diisobutyl methanol 0.02
    2-phenylethanol 0.12
    styrene 0.01
    dioctyl adipate 0.14
    dimethyl sulfate 0.86
    ethyl butyrate 0.06
    methyl lactate 1.76
    butyl lactate 0.61
    diethyl carbonate 0.03
    propanediol butyl ether 3.69
    triethyl orthoformate 0.1
    p-tert-butyltoluene 0.01
    methyl 4-tert-butylbenzoate 0.32
    morpholine 7.29
    tert-butylamine 0.06
    n-dodecanol 0.09
    dimethoxymethane 3.56
    ethylene carbonate 0.23
    cyrene 2.02
    2-ethoxyethyl acetate 0.69
    2-ethylhexyl acetate 0.04
    1,2,4-trichlorobenzene 0.02
    4-methylpyridine 0.25
    dibutyl ether 0.11
    2,6-dimethyl-4-heptanol 0.02
    DEF 0.85
    dimethyl isosorbide 1.15
    tetrachloroethylene 0.1
    eugenol 0.49
    triacetin 0.44
    span 80 1.69
    1,4-butanediol 2.0
    1,1-dichloroethane 0.03
    2-methyl-1-pentanol 0.16
    methyl formate 2.6
    2-methyl-1-butanol 0.38
    n-decane 0.01
    butyronitrile 0.09
    3,7-dimethyl-1-octanol 0.09
    1-chlorooctane 0.03
    1-chlorotetradecane 0.01
    n-nonane 0.01
    undecane 0.01
    tert-butylcyclohexane 0.0
    cyclooctane 0.0
    cyclopentanol 0.87
    tetrahydropyran 0.79
    tert-amyl methyl ether 0.12
    2,5,8-trioxanonane 2.88
    1-hexene 0.01
    2-isopropoxyethanol 1.4
    2,2,2-trifluoroethanol 1.26
    methyl butyrate 0.13

    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