Angoroside C

Overview IFRA Request a quote

  • Identifiers

    CAS number
    115909-22-3

    Molecular formula
    C36H48O19

    SMILES
    C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2OC(=O)/C=C/C3=CC(=C(C=C3)O)OC)CO[C@H]4[C@@H]([C@H]([C@H](CO4)O)O)O)OCCC5=CC(=C(C=C5)OC)O)O)O)O)O

    Safety labels

  • Odor profile

    Fragrance
    Odorless 69.06%
    Vanilla 36.9%
    Sweet 31.5%
    Milky 24.83%
    Savory 22.53%
    Creamy 20.42%
    Spicy 19.68%
    Balsamic 17.61%
    Dairy 17.54%
    Smoky 15.98%

     

    Flavor
    Bitter 69.92%
    Odorless 35.33%
    Bland 34.91%
    Sweet-like 28.85%
    Very mild 21.03%
    Cedarleaf 20.46%
    Parsley 19.95%
    Fatty 19.79%
    Eugenol 19.5%
    Cauliflower 19.4%

     

    Odor impact est.
    Low

  • Properties

    XLogP3-AA
    -1.4

    pKa est.
    6.18 (neutral)

    Molecular weight
    784.8 g/mol

    Vapor pressure est.

    • hPa @ 20°C
    • hPa @ 25°C

    Evaporation rate
    Ultra slow

    Boiling point est.
    5719°C

    Flash point

    • 204.45 ˚C est.

  • Synonyms

    • Angoroside C
    • 115909-22-3
    • GINSENGMAX
    • 8G0I99W72T
    • [(2R,3R,4R,5R,6R)-5-hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
    • DTXSID101021955
    • ((2R,3R,4R,5R,6R)-5-hydroxy-6-(2-(3-hydroxy-4-methoxyphenyl)ethoxy)-4-((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2-(((2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl)oxymethyl)oxan-3-yl) (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
    • RefChem:112725
    • DTXCID501506862
    • beta-D-Glucopyranoside, 2-(3-hydroxy-4-methoxyphenyl)ethyl O-alpha-L-arabinopyranosyl-(1-->6)-O-[6-deoxy-alpha-L-mannopyranosyl-(1-->3)]-, 4-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate]
    • (2R,3R,4R,5R,6R)-5-HYDROXY-6-[2-(3-HYDROXY-4-METHOXYPHENYL)ETHOXY]-4-{[(2S,3R,4R,5R,6S)-3,4,5-TRIHYDROXY-6-METHYLOXAN-2-YL]OXY}-2-({[(2S,3R,4S,5S)-3,4,5-TRIHYDROXYOXAN-2-YL]OXY}METHYL)OXAN-3-YL (2E)-3-(4-HYDROXY-3-METHOXYPHENYL)PROP-2-ENOATE
    • UNII-8G0I99W72T
    • C36H48O19
    • MFCD09752673
    • Angoroside C (Standard)
    • MEGxp0_000467
    • orb1303585
    • SCHEMBL29361730
    • ACon1_000575
    • HY-N0062R
    • GLXC-13034
    • HY-N0062
    • s9407
    • AKOS037514548
    • CCG-270469
    • EBC-615698
    • OA44166
    • NCGC00168947-01
    • AC-33990
    • AS-75316
    • CS-0007110
    • 909A223
    • BRD-K07160755-001-01-5
    • Q27270356
    • [(2R,3R,4R,5R,6R)-5-hydroxy-6-[2-(3-hydroxy-4-methoxy-phenyl)ethoxy]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-2-[[(2S,3R,4S,5S)-3,4,5-trihydroxytetrahydropyran-2-yl]oxymethyl]tetrahydropyran-3-yl] (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate
    • |A-D-Glucopyranoside, 2-(3-hydroxy-4-methoxyphenyl)ethyl O-|A-L-arabinopyranosyl-(1 inverted exclamation marku6)-O-[6-deoxy-|A-L-mannopyranosyl-(1 inverted exclamation marku3)]-, 4-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate]
    • BETA.-D-GLUCOPYRANOSIDE, 2-(3-HYDROXY-4-METHOXYPHENYL)ETHYL O-.ALPHA.-L-ARABINOPYRANOSYL-(1-6)-O-(6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL-(1-3))-, 4-((2E)-3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOATE)
    • 115909-22-3

  • Applications

    Angoroside C (CAS 115909-22-3) is a natural phenylethanoid glycoside found in certain plants. In practical terms, it is commonly evaluated in pharmaceutical and biomedical research to explore bioactivity and as a starting material or lead scaffold for glycoside synthesis; it is used as a reference standard for analytical methods (e.g., LC-MS, HPLC) to profile plant extracts; it may be considered a plant-derived bioactive component in cosmetic and personal care formulation research; and it can serve as an intermediate in small-molecule glycoside synthesis to develop related compounds. Subject to local regulations and formulation limits.

    gpt-5-nano

  • Solubility @25˚C

    Solvent Solubility (g/L)
    ethanol 2.7
    methanol 10.99
    isopropanol 1.02
    water 0.2
    ethyl acetate 0.92
    n-propanol 2.14
    acetone 2.64
    n-butanol 1.41
    acetonitrile 0.7
    DMF 20.53
    toluene 0.29
    isobutanol 0.7
    1,4-dioxane 6.85
    methyl acetate 1.45
    THF 11.24
    2-butanone 2.01
    n-pentanol 0.72
    sec-butanol 0.93
    n-hexane 0.01
    ethylene glycol 6.27
    NMP 18.69
    cyclohexane 0.03
    DMSO 43.72
    n-butyl acetate 0.21
    n-octanol 0.68
    chloroform 0.74
    n-propyl acetate 0.33
    acetic acid 9.54
    dichloromethane 0.99
    cyclohexanone 2.67
    propylene glycol 6.1
    isopropyl acetate 0.45
    DMAc 19.41
    2-ethoxyethanol 7.29
    isopentanol 0.59
    n-heptane 0.04
    ethyl formate 1.45
    1,2-dichloroethane 0.65
    n-hexanol 0.34
    2-methoxyethanol 20.56
    isobutyl acetate 0.13
    tetrachloromethane 0.1
    n-pentyl acetate 0.75
    transcutol 10.25
    n-heptanol 0.7
    ethylbenzene 0.08
    MIBK 0.46
    2-propoxyethanol 3.86
    tert-butanol 0.53
    MTBE 0.33
    2-butoxyethanol 3.58
    propionic acid 2.4
    o-xylene 0.18
    formic acid 18.29
    diethyl ether 0.86
    m-xylene 0.15
    p-xylene 0.08
    chlorobenzene 0.16
    dimethyl carbonate 2.46
    n-octane 0.03
    formamide 14.79
    cyclopentanone 5.13
    2-pentanone 1.44
    anisole 0.45
    cyclopentyl methyl ether 1.54
    gamma-butyrolactone 6.49
    1-methoxy-2-propanol 9.69
    pyridine 2.39
    3-pentanone 1.04
    furfural 6.29
    n-dodecane 0.02
    diethylene glycol 6.45
    diisopropyl ether 0.1
    tert-amyl alcohol 0.55
    acetylacetone 2.49
    n-hexadecane 0.02
    acetophenone 0.62
    methyl propionate 1.86
    isopentyl acetate 0.15
    trichloroethylene 1.25
    n-nonanol 0.69
    cyclohexanol 0.9
    benzyl alcohol 0.95
    2-ethylhexanol 0.15
    isooctanol 0.37
    dipropyl ether 0.43
    1,2-dichlorobenzene 0.15
    ethyl lactate 0.97
    propylene carbonate 1.39
    n-methylformamide 10.04
    2-pentanol 0.55
    n-pentane 0.03
    1-propoxy-2-propanol 2.05
    1-methoxy-2-propyl acetate 0.96
    2-(2-methoxypropoxy) propanol 2.41
    mesitylene 0.07
    ε-caprolactone 2.64
    p-cymene 0.06
    epichlorohydrin 5.61
    1,1,1-trichloroethane 0.16
    2-aminoethanol 6.11
    morpholine-4-carbaldehyde 18.51
    sulfolane 15.16
    2,2,4-trimethylpentane 0.01
    2-methyltetrahydrofuran 2.02
    n-hexyl acetate 0.82
    isooctane 0.01
    2-(2-butoxyethoxy)ethanol 4.32
    sec-butyl acetate 0.17
    tert-butyl acetate 0.39
    decalin 0.01
    glycerin 15.96
    diglyme 7.5
    acrylic acid 4.39
    isopropyl myristate 0.22
    n-butyric acid 2.12
    acetyl acetate 0.72
    di(2-ethylhexyl) phthalate 0.38
    ethyl propionate 0.41
    nitromethane 12.02
    1,2-diethoxyethane 1.41
    benzonitrile 0.35
    trioctyl phosphate 0.31
    1-bromopropane 0.26
    gamma-valerolactone 15.84
    n-decanol 0.43
    triethyl phosphate 0.23
    4-methyl-2-pentanol 0.19
    propionitrile 0.55
    vinylene carbonate 1.78
    1,1,2-trichlorotrifluoroethane 10.01
    DMS 0.81
    cumene 0.05
    2-octanol 0.42
    2-hexanone 0.48
    octyl acetate 0.47
    limonene 0.11
    1,2-dimethoxyethane 5.69
    ethyl orthosilicate 0.22
    tributyl phosphate 0.23
    diacetone alcohol 1.81
    N,N-dimethylaniline 0.38
    acrylonitrile 1.13
    aniline 0.8
    1,3-propanediol 6.76
    bromobenzene 0.12
    dibromomethane 0.4
    1,1,2,2-tetrachloroethane 1.13
    2-methyl-cyclohexyl acetate 0.2
    tetrabutyl urea 0.56
    diisobutyl methanol 0.1
    2-phenylethanol 0.46
    styrene 0.1
    dioctyl adipate 0.52
    dimethyl sulfate 5.74
    ethyl butyrate 0.28
    methyl lactate 4.75
    butyl lactate 1.3
    diethyl carbonate 0.17
    propanediol butyl ether 4.81
    triethyl orthoformate 0.36
    p-tert-butyltoluene 0.06
    methyl 4-tert-butylbenzoate 1.3
    morpholine 8.57
    tert-butylamine 0.15
    n-dodecanol 0.25
    dimethoxymethane 11.46
    ethylene carbonate 1.2
    cyrene 4.42
    2-ethoxyethyl acetate 1.9
    2-ethylhexyl acetate 0.12
    1,2,4-trichlorobenzene 0.26
    4-methylpyridine 1.22
    dibutyl ether 0.38
    2,6-dimethyl-4-heptanol 0.1
    DEF 3.19
    dimethyl isosorbide 2.86
    tetrachloroethylene 0.82
    eugenol 1.47
    triacetin 1.64
    span 80 2.56
    1,4-butanediol 2.33
    1,1-dichloroethane 0.27
    2-methyl-1-pentanol 0.36
    methyl formate 7.54
    2-methyl-1-butanol 0.67
    n-decane 0.05
    butyronitrile 0.49
    3,7-dimethyl-1-octanol 0.25
    1-chlorooctane 0.16
    1-chlorotetradecane 0.05
    n-nonane 0.04
    undecane 0.03
    tert-butylcyclohexane 0.01
    cyclooctane 0.02
    cyclopentanol 1.44
    tetrahydropyran 1.94
    tert-amyl methyl ether 0.44
    2,5,8-trioxanonane 5.32
    1-hexene 0.05
    2-isopropoxyethanol 2.39
    2,2,2-trifluoroethanol 4.21
    methyl butyrate 0.57

    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