Hex-2-ulofuranosyl hexopyranoside

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  • Identifiers

    CAS number
    1192061-43-0

    Molecular formula
    C12H22O11

    SMILES
    C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

  • Odor profile

    Fragrance
    Odorless 71.22%
    Sweet 52.59%
    Alcoholic 22.84%
    Caramellic 21.28%
    Woody 17.31%
    Clean 16.75%
    Cooling 16.31%
    Bitter 15.64%
    Milky 15.47%
    Vanilla 15.25%

     

    Flavor
    Sweet 82.22%
    Odorless 57.92%
    Bitter 48.16%
    Sweet-like 33.14%
    Cauliflower 22.37%
    Very slight 22.36%
    Fatty 21.34%
    Soup 20.73%
    Alkaline 20.51%
    Very mild 20.04%

     

    Odor impact est.
    Low

  • Properties

    XLogP3-AA
    -3.7

    pKa est.
    4.18 (weak acid)

    Molecular weight
    342.3 g/mol

    Vapor pressure est.

    • hPa @ 20°C
    • hPa @ 25°C

    Evaporation rate
    Ultra slow

    Boiling point est.
    3058°C

    Flash point

    • 296.93 ˚C est.

  • Synonyms

    • Hex-2-ulofuranosyl hexopyranoside
    • 2-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
    • 1192061-43-0
    • .alpha.-D-Glucopyranoside, .beta.-D-fructofuranosyl
    • BETA-D-FRUCTOFURANOSYL-ALPHA-D-GALACTOPYRANOSIDE
    • 3h-sucrose
    • 2-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
    • alpha-D-Glucopyranoside, beta-D-fructofuranosyl
    • 13322-96-8
    • Zucker
    • (.alpha.-D-Glucosido)-.beta.-D-fructofuranoside
    • .alpha.-D-Glucopyranosyl .beta.-D-fructofuranoside
    • .beta.-D-Fructofuranoside, .alpha.-D-glucopyranosyl
    • .beta.-D-Fructofuranosyl .alpha.-D-glucopyranoside
    • (Hex)2
    • Fructofuranoside, .beta.-D
    • Glucopyranoside, .alpha.-D
    • SCHEMBL12312
    • QSPL 117
    • QSPL 149
    • SGCUT00130
    • CHEBI:193884
    • 79324-70-2
    • to_000080
    • BBL002888
    • NSC406942
    • STK378319
    • AKOS005448523
    • OF02415
    • SY009493
    • VS-01258
    • DB-053064
    • NS00014135
    • 2-O-a-D-Galactopyranosyl-b-D-fructofuranoside
    • Sucrose, Beet derived(Manufactured as per GMP)
    • Sucrose, Cane derived(Manufactured as per GMP)
    • 4F0791E5-05FB-4AEE-92EF-C876AABBC4E1
    • WLN: T6OTJ CQ DQ EQ F1Q BO- BT5OTJ B1Q CQ DQ E1Q -GLU,FRUC
    • 2-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]oxy}-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

  • Applications

    Hex-2-ulofuranosyl hexopyranoside, CAS 1192061-43-0, is primarily used as a carbohydrate-based building block for glycosylation chemistry and glycoside synthesis. It serves as an intermediate for the preparation of oligosaccharides and glycoconjugates in research and industrial carbohydrate chemistry. As a research reagent, it supports glycosylation workflows and enzymatic studies to explore sugar linkages and glycans. In pharmaceutical development, it may be employed within glycosylation strategies to modulate solubility or stability of glycosylated compounds. It also functions as an analytical reference or calibration substance in carbohydrate analysis. In flavor and fragrance research, it is explored as a glycoside-based aroma precursor.

    gpt-5-nano

  • Solubility @25˚C

    Solvent Solubility (g/L)
    ethanol 12.85
    methanol 70.22
    isopropanol 3.32
    water 823.26
    ethyl acetate 1.17
    n-propanol 3.97
    acetone 2.57
    n-butanol 2.7
    acetonitrile 1.27
    DMF 268.42
    toluene 0.44
    isobutanol 1.48
    1,4-dioxane 9.22
    methyl acetate 1.16
    THF 7.32
    2-butanone 1.39
    n-pentanol 1.27
    sec-butanol 1.85
    n-hexane 0.1
    ethylene glycol 194.09
    NMP 164.97
    cyclohexane 0.74
    DMSO 720.74
    n-butyl acetate 0.89
    n-octanol 1.65
    chloroform 0.37
    n-propyl acetate 0.63
    acetic acid 61.18
    dichloromethane 0.51
    cyclohexanone 4.85
    propylene glycol 56.88
    isopropyl acetate 0.87
    DMAc 110.05
    2-ethoxyethanol 28.48
    isopentanol 1.52
    n-heptane 0.48
    ethyl formate 2.54
    1,2-dichloroethane 0.71
    n-hexanol 1.8
    2-methoxyethanol 106.46
    isobutyl acetate 0.27
    tetrachloromethane 0.24
    n-pentyl acetate 1.11
    transcutol 31.87
    n-heptanol 2.26
    ethylbenzene 0.22
    MIBK 0.98
    2-propoxyethanol 17.24
    tert-butanol 2.68
    MTBE 0.66
    2-butoxyethanol 11.72
    propionic acid 8.4
    o-xylene 0.68
    formic acid 751.39
    diethyl ether 1.04
    m-xylene 0.47
    p-xylene 0.23
    chlorobenzene 0.18
    dimethyl carbonate 8.79
    n-octane 0.27
    formamide 511.34
    cyclopentanone 7.55
    2-pentanone 1.53
    anisole 0.76
    cyclopentyl methyl ether 3.46
    gamma-butyrolactone 14.33
    1-methoxy-2-propanol 46.43
    pyridine 3.38
    3-pentanone 1.54
    furfural 18.26
    n-dodecane 0.14
    diethylene glycol 66.11
    diisopropyl ether 0.39
    tert-amyl alcohol 2.13
    acetylacetone 4.58
    n-hexadecane 0.15
    acetophenone 1.63
    methyl propionate 3.51
    isopentyl acetate 0.65
    trichloroethylene 0.96
    n-nonanol 1.63
    cyclohexanol 4.53
    benzyl alcohol 2.4
    2-ethylhexanol 0.94
    isooctanol 1.37
    dipropyl ether 1.51
    1,2-dichlorobenzene 0.27
    ethyl lactate 5.04
    propylene carbonate 5.0
    n-methylformamide 88.09
    2-pentanol 1.43
    n-pentane 0.23
    1-propoxy-2-propanol 9.05
    1-methoxy-2-propyl acetate 4.61
    2-(2-methoxypropoxy) propanol 10.13
    mesitylene 0.41
    ε-caprolactone 6.13
    p-cymene 0.48
    epichlorohydrin 5.18
    1,1,1-trichloroethane 0.17
    2-aminoethanol 92.41
    morpholine-4-carbaldehyde 108.62
    sulfolane 78.44
    2,2,4-trimethylpentane 0.1
    2-methyltetrahydrofuran 2.62
    n-hexyl acetate 1.2
    isooctane 0.05
    2-(2-butoxyethoxy)ethanol 15.06
    sec-butyl acetate 0.39
    tert-butyl acetate 1.15
    decalin 0.14
    glycerin 254.01
    diglyme 26.03
    acrylic acid 21.56
    isopropyl myristate 0.56
    n-butyric acid 5.6
    acetyl acetate 1.37
    di(2-ethylhexyl) phthalate 1.2
    ethyl propionate 0.83
    nitromethane 44.93
    1,2-diethoxyethane 2.65
    benzonitrile 0.8
    trioctyl phosphate 1.22
    1-bromopropane 0.26
    gamma-valerolactone 30.23
    n-decanol 1.23
    triethyl phosphate 1.49
    4-methyl-2-pentanol 0.79
    propionitrile 0.75
    vinylene carbonate 5.38
    1,1,2-trichlorotrifluoroethane 38.24
    DMS 2.28
    cumene 0.19
    2-octanol 1.19
    2-hexanone 0.55
    octyl acetate 0.98
    limonene 0.87
    1,2-dimethoxyethane 13.37
    ethyl orthosilicate 1.25
    tributyl phosphate 0.92
    diacetone alcohol 7.48
    N,N-dimethylaniline 1.38
    acrylonitrile 2.25
    aniline 1.95
    1,3-propanediol 54.81
    bromobenzene 0.12
    dibromomethane 0.28
    1,1,2,2-tetrachloroethane 1.25
    2-methyl-cyclohexyl acetate 1.01
    tetrabutyl urea 2.36
    diisobutyl methanol 0.75
    2-phenylethanol 2.29
    styrene 0.21
    dioctyl adipate 1.22
    dimethyl sulfate 33.42
    ethyl butyrate 1.05
    methyl lactate 27.45
    butyl lactate 3.62
    diethyl carbonate 0.83
    propanediol butyl ether 15.79
    triethyl orthoformate 1.6
    p-tert-butyltoluene 0.54
    methyl 4-tert-butylbenzoate 4.45
    morpholine 16.96
    tert-butylamine 1.02
    n-dodecanol 0.93
    dimethoxymethane 35.22
    ethylene carbonate 3.85
    cyrene 21.92
    2-ethoxyethyl acetate 2.54
    2-ethylhexyl acetate 0.52
    1,2,4-trichlorobenzene 0.44
    4-methylpyridine 1.69
    dibutyl ether 0.73
    2,6-dimethyl-4-heptanol 0.75
    DEF 13.75
    dimethyl isosorbide 14.46
    tetrachloroethylene 1.48
    eugenol 5.47
    triacetin 3.65
    span 80 9.67
    1,4-butanediol 17.77
    1,1-dichloroethane 0.18
    2-methyl-1-pentanol 0.77
    methyl formate 36.91
    2-methyl-1-butanol 1.55
    n-decane 0.24
    butyronitrile 0.59
    3,7-dimethyl-1-octanol 0.9
    1-chlorooctane 0.41
    1-chlorotetradecane 0.2
    n-nonane 0.25
    undecane 0.18
    tert-butylcyclohexane 0.06
    cyclooctane 0.46
    cyclopentanol 4.79
    tetrahydropyran 2.6
    tert-amyl methyl ether 1.12
    2,5,8-trioxanonane 21.39
    1-hexene 0.15
    2-isopropoxyethanol 8.32
    2,2,2-trifluoroethanol 55.32
    methyl butyrate 1.22

    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