Acetyl-11-Keto-Beta-Boswellic Acid
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Identifiers
CAS number
67416-61-9Molecular formula
C32H48O5SMILES
C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC(=O)[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@H]([C@]5(C)C(=O)O)OC(=O)C)C)C)[C@@H]2[C@H]1C)C)C
Safety labels
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Odor profile
Fragrance Woody 80.98% Cedar 51.82% Amber 50.25% Dry 45.8% Balsamic 37.07% Spicy 36.65% Vetiver 34.24% Musk 31.27% Pine 27.87% Camphoreous 27.81% Flavor Woody 45.65% Bitter 44.58% Camphor 37.0% Pine 33.46% Herbal 28.38% Balsam 28.2% Minty 26.49% Fir 23.23% Ripe apricot 22.74% Cedarleaf 22.56% Odor impact est.
Low -
Properties
XLogP3-AA
7.2pKa est.
4.87 (weak acid)Molecular weight
512.7 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
545°CFlash point
- 258.51 ˚C est.
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Synonyms
- 67416-61-9
- 3-acetyl-11-keto-beta-boswellic acid
- AKBA cpd
- Acetyl-11-keto-beta-boswellic acid
- acetyl-11-ketoboswellic acid
- acetyl-11-keto-boswellic acid
- BS16QT99Q1
- (3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bS)-3-acetyloxy-4,6a,6b,8a,11,12,14b-heptamethyl-14-oxo-1,2,3,4a,5,6,7,8,9,10,11,12,12a,14a-tetradecahydropicene-4-carboxylic acid
- DTXSID601303401
- 3-O-acetyl-11-keto-boswellic acid
- AcKBA
- RefChem:25878
- DTXCID001733438
- AKBA
- 3-O-Acetyl-11-keto-beta-Boswellic Acid
- MFCD03788777
- Acetyl-11-keto--boswellic acid
- (3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bS)-3-acetoxy-4,6a,6b,8a,11,12,14b-heptamethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4-carboxylic acid
- CHEMBL237111
- Acetyl-11-keto-|A-boswellic acid
- Acetyl-11-keto-beta-Boswellic Acid, Boswellia serrata
- 3-Acetyl-11-keto-?-boswellic Acid
- UNII-BS16QT99Q1
- AKBA (Standard)
- 3alpha-acetoxy-11-keto-beta-boswellic acid
- Curator_000001
- SCHEMBL23610472
- HY-N0892R
- CHEBI:166842
- HMS6019P06
- HY-N0892
- 3-Acetyl-11-keto-ss-boswellic acid
- BDBM50241262
- s9024
- AKOS026670207
- CCG-269792
- CS-3736
- EBC-521836
- FA42758
- NCGC00482913-02
- (3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bS)-3-(acetyloxy)-4,6a,6b,8a,11,12,14b-heptamethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4-carboxylic acid
- AC-34814
- DA-69987
- SY076792
- ACETYL-11-OXO-.BETA.-BOSWELLIC ACID
- ACETYL-11-KETO-.BETA.-BOSWELLIC ACID
- 11-KETO-.BETA.-BOSWELLIC ACID ACETATE
- 3-O-ACETYL-11-KETO-.BETA.-BOSWELLIC ACID
- 3alpha-(Acetyloxy)-11-oxours-12-en-24-oic acid
- 416A619
- BRD-K54907283-001-01-2
- Q27274850
- 3-ACETYL-11-KETO-BETA-BOSWELLIC ACID [USP-RS]
- 3.ALPHA.-ACETOXY-11-OXO-12-URSEN-24-OIC ACID
- 3.ALPHA.-ACETYL-11-KETO-.BETA.-BOSWELLIC ACID
- Acetyl-11-keto- beta -Boswellic Acid, Boswellia serrata
- 3-O-Acetyl-11-keto-beta-boswellic acid, analytical standard
- (3.ALPHA.,4.BETA.)-3-(ACETYLOXY)-11-OXOURS-12-EN-23-OIC ACID
- 3-O-Acetyl-11-keto-|A-boswellic acid; Acetyl-11-keto-|A-boswellic acid
- 3-ACETYL-11-KETO-.BETA.-BOSWELLIC ACID (CONSTITUENT OF BOSWELLIA SERRATA) [DSC]
- 3-Acetyl-11-keto-beta-boswellic acid, United States Pharmacopeia (USP) Reference Standard
- URS-12-EN-23-OIC ACID, 3-(ACETYLOXY)-11-OXO-, (3.ALPHA.,4.BETA.)-
- (3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bS)-3-acetoxy-4,6a,6b,8a,11,12,14b-heptamethyl-14-oxo-1,2,3,4a,5,6,7,8,9,10,11,12,12a,14a-tetradecahydropicene-4-carboxylic acid
- 67416-61-9
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Applications
Acetyl-11-Keto-Beta-Boswellic Acid (AKBA, CAS 67416-61-9) is a pentacyclic triterpenoid derived from Boswellia serrata resin. It is primarily pursued as an active constituent in pharmaceuticals and nutraceuticals due to its anti-inflammatory activity, typically via inhibition of 5-lipoxygenase and related inflammatory pathways; it is commonly used as a marker compound for standardized boswellia extracts and for quality control of these materials. It is evaluated for inclusion in topical cosmetic and skincare formulations where anti-inflammatory or soothing properties are desirable. It is also used in research and development as a reference compound in in vitro enzyme inhibition assays and bioactivity profiling. Collectively, applications center on pharmaceutical and nutraceutical products, cosmetic formulations, and analytical/quality-control uses for frankincense-based materials.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 24.03 methanol 18.25 isopropanol 25.35 water 0.01 ethyl acetate 8.67 n-propanol 36.93 acetone 17.14 n-butanol 26.18 acetonitrile 5.84 DMF 87.99 toluene 11.23 isobutanol 20.89 1,4-dioxane 44.55 methyl acetate 10.56 THF 87.93 2-butanone 23.38 n-pentanol 17.23 sec-butanol 17.7 n-hexane 0.49 ethylene glycol 2.52 NMP 63.24 cyclohexane 0.68 DMSO 33.15 n-butyl acetate 8.36 n-octanol 3.83 chloroform 38.29 n-propyl acetate 6.68 acetic acid 12.35 dichloromethane 20.97 cyclohexanone 32.95 propylene glycol 8.3 isopropyl acetate 7.1 DMAc 64.93 2-ethoxyethanol 26.1 isopentanol 13.59 n-heptane 0.25 ethyl formate 6.77 1,2-dichloroethane 13.87 n-hexanol 14.47 2-methoxyethanol 42.65 isobutyl acetate 5.44 tetrachloromethane 4.74 n-pentyl acetate 9.97 transcutol 22.86 n-heptanol 7.55 ethylbenzene 4.36 MIBK 9.09 2-propoxyethanol 48.95 tert-butanol 12.91 MTBE 7.79 2-butoxyethanol 22.45 propionic acid 11.68 o-xylene 5.41 formic acid 5.0 diethyl ether 13.8 m-xylene 5.71 p-xylene 4.87 chlorobenzene 10.14 dimethyl carbonate 9.44 n-octane 0.11 formamide 7.5 cyclopentanone 46.76 2-pentanone 16.3 anisole 9.22 cyclopentyl methyl ether 19.36 gamma-butyrolactone 35.48 1-methoxy-2-propanol 45.28 pyridine 36.46 3-pentanone 13.65 furfural 25.15 n-dodecane 0.05 diethylene glycol 22.73 diisopropyl ether 2.15 tert-amyl alcohol 9.67 acetylacetone 13.59 n-hexadecane 0.07 acetophenone 10.11 methyl propionate 13.7 isopentyl acetate 8.29 trichloroethylene 29.49 n-nonanol 4.34 cyclohexanol 14.31 benzyl alcohol 14.02 2-ethylhexanol 4.68 isooctanol 5.22 dipropyl ether 5.39 1,2-dichlorobenzene 8.07 ethyl lactate 6.43 propylene carbonate 12.22 n-methylformamide 26.13 2-pentanol 10.76 n-pentane 0.61 1-propoxy-2-propanol 26.57 1-methoxy-2-propyl acetate 15.84 2-(2-methoxypropoxy) propanol 13.18 mesitylene 2.81 ε-caprolactone 24.44 p-cymene 2.14 epichlorohydrin 43.85 1,1,1-trichloroethane 10.59 2-aminoethanol 12.41 morpholine-4-carbaldehyde 63.5 sulfolane 41.14 2,2,4-trimethylpentane 0.29 2-methyltetrahydrofuran 28.07 n-hexyl acetate 10.01 isooctane 0.21 2-(2-butoxyethoxy)ethanol 16.91 sec-butyl acetate 4.78 tert-butyl acetate 7.2 decalin 0.43 glycerin 10.88 diglyme 29.63 acrylic acid 10.39 isopropyl myristate 2.63 n-butyric acid 15.86 acetyl acetate 5.56 di(2-ethylhexyl) phthalate 6.07 ethyl propionate 6.2 nitromethane 17.03 1,2-diethoxyethane 8.56 benzonitrile 9.64 trioctyl phosphate 3.77 1-bromopropane 9.86 gamma-valerolactone 65.58 n-decanol 2.32 triethyl phosphate 3.89 4-methyl-2-pentanol 4.97 propionitrile 11.52 vinylene carbonate 13.78 1,1,2-trichlorotrifluoroethane 30.82 DMS 8.8 cumene 2.59 2-octanol 3.29 2-hexanone 11.47 octyl acetate 4.25 limonene 2.67 1,2-dimethoxyethane 31.52 ethyl orthosilicate 3.99 tributyl phosphate 3.35 diacetone alcohol 13.07 N,N-dimethylaniline 7.43 acrylonitrile 12.61 aniline 15.67 1,3-propanediol 22.45 bromobenzene 9.19 dibromomethane 14.52 1,1,2,2-tetrachloroethane 26.45 2-methyl-cyclohexyl acetate 7.2 tetrabutyl urea 5.96 diisobutyl methanol 2.15 2-phenylethanol 15.41 styrene 4.76 dioctyl adipate 5.45 dimethyl sulfate 14.83 ethyl butyrate 5.75 methyl lactate 12.5 butyl lactate 10.56 diethyl carbonate 3.57 propanediol butyl ether 15.79 triethyl orthoformate 5.76 p-tert-butyltoluene 1.99 methyl 4-tert-butylbenzoate 12.06 morpholine 72.41 tert-butylamine 5.13 n-dodecanol 1.21 dimethoxymethane 48.87 ethylene carbonate 11.16 cyrene 19.89 2-ethoxyethyl acetate 15.3 2-ethylhexyl acetate 6.6 1,2,4-trichlorobenzene 12.57 4-methylpyridine 26.39 dibutyl ether 2.3 2,6-dimethyl-4-heptanol 2.15 DEF 20.16 dimethyl isosorbide 20.69 tetrachloroethylene 16.68 eugenol 13.86 triacetin 9.73 span 80 12.33 1,4-butanediol 9.06 1,1-dichloroethane 12.93 2-methyl-1-pentanol 9.64 methyl formate 13.1 2-methyl-1-butanol 14.69 n-decane 0.15 butyronitrile 10.72 3,7-dimethyl-1-octanol 3.0 1-chlorooctane 1.29 1-chlorotetradecane 0.3 n-nonane 0.13 undecane 0.09 tert-butylcyclohexane 0.36 cyclooctane 0.24 cyclopentanol 22.16 tetrahydropyran 35.72 tert-amyl methyl ether 6.11 2,5,8-trioxanonane 16.93 1-hexene 2.74 2-isopropoxyethanol 15.37 2,2,2-trifluoroethanol 5.08 methyl butyrate 8.14 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
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Category 1
Products applied to the lips
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No restriction |
Category 7A
Rinse-off products applied to the hair with some hand contact
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No restriction |
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Category 2
Products applied to the axillae
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No restriction |
Category 7B
Leave-on products applied to the hair with some hand contact
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No restriction |
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Category 3
Products applied to the face/body using fingertips
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No restriction |
Category 8
Products with significant anogenital exposure
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No restriction |
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Category 4
Products related to fine fragrance
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No restriction |
Category 9
Products with body and hand exposure, primarily rinse off
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No restriction |
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Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
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No restriction |
Category 10A
Household care products with mostly hand contact
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No restriction |
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Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
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No restriction |
Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
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No restriction |
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Category 5C
Hand cream products applied to the hands using the hands (palms), primarily leave on
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No restriction |
Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
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No restriction |
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Category 5D
Baby Creams, baby Oils and baby talc
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No restriction |
Category 11B
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate with potential UV exposure
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No restriction |
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Category 6
Products with oral and lip exposure
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No restriction |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
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No restriction |