farnesyl 4-O-arabinopyranosyl-arabinopyranoside-2,2',3-triacetate
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Identifiers
CAS number
143838-79-3Molecular formula
C31H48O12SMILES
CC(=CCC/C(=C/CC/C(=C/CO[C@H]1[C@H]([C@@H]([C@@H](CO1)O[C@H]2[C@H]([C@@H]([C@@H](CO2)O)O)OC(=O)C)OC(=O)C)OC(=O)C)/C)/C)C
Safety labels
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Odor profile
Fragrance Floral 49.08% Sweet 40.2% Fresh 36.61% Odorless 34.04% Citrus 27.31% Muguet 23.91% Lily 23.69% Herbal 23.22% Green 21.52% Clean 21.25% Flavor Bitter 51.9% Floral 34.18% Green 25.97% Herbal 24.48% Waxy 24.01% Tropical 23.88% Mild 23.79% Fresh 23.61% Fatty 23.56% Fruity 23.29% Odor impact est.
Low -
Properties
XLogP3-AA
3.4pKa est.
5.23 (weak acid)Molecular weight
612.7 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
596°CFlash point
- 173.34 ˚C est.
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Synonyms
- 143838-79-3
- Farnesyl-Ara-Ara-triacetate
- Farnesyl 4-O-arabinopyranosyl-arabinopyranoside-2,2',3-triacetate
- RefChem:139950
- FAATA
- Farnesyl 4-O-beta-D-arabinopyranosyl-beta-D-arabinopyranoside-2,2',3-triacetate
- beta-D-Arabinopyranoside, 3,7,11-trimethyl-2,6,10-dodecatrienyl 4-O-(2-O-acetyl-beta-D-arabinopyranosyl)-, 2,3-diacetate, (E,E)-
- 143838-79-3
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Applications
Farnesyl 4-O-arabinopyranosyl-arabinopyranoside-2,2',3-triacetate (CAS 143838-79-3) is viewed as a synthetic intermediate and a building block for glycosylated terpenoid derivatives, commonly evaluated in chemical development and fragrance research. In cosmetics and perfumery, it may serve as a precursor or masked fragrance form, suitable for glycosylation steps that modulate volatility and solubility. It is also considered for pharmaceutical and agricultural research as a glycoside-based terpenoid scaffold, with potential as a starting material in glycosylation workflows. Owing to the acetyl-protected sugar moieties and the arabinopyranosyl units, it functions as a convenient intermediate for synthetic transformations and protection/glycosylation strategies, and may be considered for niche industrial applications such as coatings/inks and consumer household product formulations depending on formulation constraints and local regulations.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 19.45 methanol 51.29 isopropanol 11.7 water 0.3 ethyl acetate 25.0 n-propanol 22.93 acetone 51.74 n-butanol 11.81 acetonitrile 14.14 DMF 157.31 toluene 5.95 isobutanol 11.87 1,4-dioxane 48.42 methyl acetate 37.92 THF 101.19 2-butanone 40.74 n-pentanol 13.39 sec-butanol 12.64 n-hexane 0.4 ethylene glycol 6.73 NMP 253.63 cyclohexane 0.54 DMSO 174.61 n-butyl acetate 8.1 n-octanol 6.2 chloroform 56.01 n-propyl acetate 16.43 acetic acid 169.14 dichloromethane 58.79 cyclohexanone 57.16 propylene glycol 14.21 isopropyl acetate 13.46 DMAc 308.76 2-ethoxyethanol 58.23 isopentanol 8.01 n-heptane 0.34 ethyl formate 22.17 1,2-dichloroethane 28.81 n-hexanol 4.72 2-methoxyethanol 69.19 isobutyl acetate 8.51 tetrachloromethane 5.72 n-pentyl acetate 12.57 transcutol 93.17 n-heptanol 5.77 ethylbenzene 3.42 MIBK 10.83 2-propoxyethanol 33.73 tert-butanol 11.3 MTBE 8.65 2-butoxyethanol 28.27 propionic acid 49.04 o-xylene 4.55 formic acid 73.31 diethyl ether 9.63 m-xylene 3.48 p-xylene 4.96 chlorobenzene 8.96 dimethyl carbonate 32.53 n-octane 0.24 formamide 72.1 cyclopentanone 89.08 2-pentanone 23.41 anisole 13.97 cyclopentyl methyl ether 22.47 gamma-butyrolactone 124.2 1-methoxy-2-propanol 48.63 pyridine 40.41 3-pentanone 24.22 furfural 78.04 n-dodecane 0.19 diethylene glycol 22.98 diisopropyl ether 1.88 tert-amyl alcohol 12.89 acetylacetone 46.33 n-hexadecane 0.22 acetophenone 22.55 methyl propionate 35.84 isopentyl acetate 7.17 trichloroethylene 78.97 n-nonanol 6.36 cyclohexanol 10.38 benzyl alcohol 17.82 2-ethylhexanol 2.86 isooctanol 4.56 dipropyl ether 5.38 1,2-dichlorobenzene 9.96 ethyl lactate 16.12 propylene carbonate 43.93 n-methylformamide 68.5 2-pentanol 5.89 n-pentane 0.38 1-propoxy-2-propanol 18.98 1-methoxy-2-propyl acetate 18.52 2-(2-methoxypropoxy) propanol 29.81 mesitylene 1.81 ε-caprolactone 63.14 p-cymene 1.64 epichlorohydrin 101.91 1,1,1-trichloroethane 20.53 2-aminoethanol 19.37 morpholine-4-carbaldehyde 150.21 sulfolane 193.94 2,2,4-trimethylpentane 0.3 2-methyltetrahydrofuran 37.44 n-hexyl acetate 15.2 isooctane 0.12 2-(2-butoxyethoxy)ethanol 35.75 sec-butyl acetate 10.05 tert-butyl acetate 13.53 decalin 0.44 glycerin 26.95 diglyme 72.28 acrylic acid 58.13 isopropyl myristate 4.16 n-butyric acid 43.66 acetyl acetate 27.24 di(2-ethylhexyl) phthalate 8.26 ethyl propionate 15.72 nitromethane 180.45 1,2-diethoxyethane 17.39 benzonitrile 9.55 trioctyl phosphate 5.27 1-bromopropane 9.49 gamma-valerolactone 158.41 n-decanol 3.81 triethyl phosphate 7.77 4-methyl-2-pentanol 3.06 propionitrile 11.53 vinylene carbonate 44.85 1,1,2-trichlorotrifluoroethane 111.56 DMS 16.01 cumene 2.27 2-octanol 3.53 2-hexanone 18.17 octyl acetate 7.72 limonene 2.4 1,2-dimethoxyethane 62.98 ethyl orthosilicate 7.04 tributyl phosphate 5.84 diacetone alcohol 26.81 N,N-dimethylaniline 12.26 acrylonitrile 20.4 aniline 12.61 1,3-propanediol 22.99 bromobenzene 7.95 dibromomethane 26.08 1,1,2,2-tetrachloroethane 59.47 2-methyl-cyclohexyl acetate 9.99 tetrabutyl urea 11.03 diisobutyl methanol 1.5 2-phenylethanol 8.92 styrene 4.19 dioctyl adipate 11.89 dimethyl sulfate 69.6 ethyl butyrate 9.08 methyl lactate 32.27 butyl lactate 15.45 diethyl carbonate 6.5 propanediol butyl ether 27.63 triethyl orthoformate 9.28 p-tert-butyltoluene 1.61 methyl 4-tert-butylbenzoate 22.09 morpholine 64.1 tert-butylamine 3.55 n-dodecanol 2.34 dimethoxymethane 68.01 ethylene carbonate 32.9 cyrene 50.87 2-ethoxyethyl acetate 27.22 2-ethylhexyl acetate 5.7 1,2,4-trichlorobenzene 16.34 4-methylpyridine 28.24 dibutyl ether 4.96 2,6-dimethyl-4-heptanol 1.5 DEF 50.98 dimethyl isosorbide 41.08 tetrachloroethylene 35.55 eugenol 20.93 triacetin 32.27 span 80 24.55 1,4-butanediol 13.76 1,1-dichloroethane 20.65 2-methyl-1-pentanol 10.22 methyl formate 56.74 2-methyl-1-butanol 10.23 n-decane 0.41 butyronitrile 7.68 3,7-dimethyl-1-octanol 4.12 1-chlorooctane 2.33 1-chlorotetradecane 0.75 n-nonane 0.34 undecane 0.27 tert-butylcyclohexane 0.35 cyclooctane 0.23 cyclopentanol 20.74 tetrahydropyran 25.62 tert-amyl methyl ether 9.19 2,5,8-trioxanonane 46.54 1-hexene 1.94 2-isopropoxyethanol 32.16 2,2,2-trifluoroethanol 57.05 methyl butyrate 22.72 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
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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 |