Ganoderic acid Mj
-
Identifiers
CAS number
110024-15-2Molecular formula
C33H52O6SMILES
CC(C1CCC2(C1(CCC3=C2C(CC4C3(CCC(C4(C)C)O)C)OC)C)C)C(C/C=C(/C)\C(=O)O)OC(=O)C
Safety labels
-
Odor profile
Fragrance Woody 80.91% Amber 50.41% Sandalwood 46.8% Dry 44.21% Cedar 43.14% Musk 38.45% Balsamic 38.18% Vetiver 36.05% Powdery 35.34% Warm 27.61% Flavor Woody 52.11% Bitter 40.68% Sweet 30.43% Pine 27.79% Camphor 26.66% Herbal 26.58% Balsam 24.75% Ionone 22.62% Sandalwood 21.94% Odorless 21.55% Odor impact est.
Low -
Properties
XLogP3-AA
6.3pKa est.
4.53 (weak acid)Molecular weight
544.8 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Moderately slowBoiling point est.
475°CFlash point
- 267.37 ˚C est.
-
Synonyms
- Ganoderic acid Mj
- 22-Acetoxy-3a-hydroxy-7a-methoxylanosta-8,24E-dien-26-oic acid
- (Z)-5-acetyloxy-6-(3-hydroxy-7-methoxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylhept-2-enoic acid
- Ganoderate MJ
- (Z)-5-acetyloxy-6-(3-hydroxy-7-methoxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta(a)phenanthren-17-yl)-2-methylhept-2-enoic acid
- RefChem:346024
- 110024-15-2
- CHEBI:175999
- 110024-15-2
-
Applications
Ganoderic acid Mj, CAS 110024-15-2, is a triterpenoid component isolated from Ganoderma lucidum and is primarily considered in research and development contexts, analytical characterization, and product characterization of fungal extracts. Real-world applications include use as an analytical reference standard and a basis for semi-synthetic exploration of ganoderic compounds; consideration as a bioactive ingredient in cosmetic/personal care formulations derived from medicinal mushrooms; inclusion as a constituent of Ganoderma extracts in functional foods or dietary supplements; exploration as a scaffold for pharmaceutical discovery and structure-activity relationship (SAR) studies; and use as a starting point for semi-synthetic modification to generate analogues with tunable properties.
gpt-5-nano
-
Solubility @25˚C
Solvent Solubility (g/L) ethanol 28.06 methanol 27.23 isopropanol 14.82 water 0.02 ethyl acetate 5.28 n-propanol 23.78 acetone 16.54 n-butanol 12.11 acetonitrile 3.76 DMF 90.37 toluene 4.53 isobutanol 10.07 1,4-dioxane 40.25 methyl acetate 6.91 THF 84.35 2-butanone 15.05 n-pentanol 11.42 sec-butanol 6.38 n-hexane 0.18 ethylene glycol 3.15 NMP 52.49 cyclohexane 0.21 DMSO 43.29 n-butyl acetate 4.67 n-octanol 3.39 chloroform 25.24 n-propyl acetate 5.15 acetic acid 18.91 dichloromethane 14.78 cyclohexanone 23.4 propylene glycol 7.39 isopropyl acetate 4.24 DMAc 66.42 2-ethoxyethanol 33.47 isopentanol 6.19 n-heptane 0.12 ethyl formate 5.06 1,2-dichloroethane 8.09 n-hexanol 7.83 2-methoxyethanol 49.43 isobutyl acetate 4.02 tetrachloromethane 2.81 n-pentyl acetate 7.3 transcutol 33.29 n-heptanol 5.85 ethylbenzene 2.16 MIBK 5.61 2-propoxyethanol 48.59 tert-butanol 7.0 MTBE 4.19 2-butoxyethanol 25.37 propionic acid 8.66 o-xylene 2.35 formic acid 8.24 diethyl ether 6.31 m-xylene 2.61 p-xylene 2.72 chlorobenzene 5.33 dimethyl carbonate 7.14 n-octane 0.07 formamide 10.82 cyclopentanone 36.58 2-pentanone 9.48 anisole 7.27 cyclopentyl methyl ether 11.36 gamma-butyrolactone 29.57 1-methoxy-2-propanol 40.82 pyridine 25.07 3-pentanone 7.73 furfural 21.99 n-dodecane 0.04 diethylene glycol 27.26 diisopropyl ether 1.03 tert-amyl alcohol 4.25 acetylacetone 10.72 n-hexadecane 0.05 acetophenone 8.58 methyl propionate 8.58 isopentyl acetate 4.97 trichloroethylene 20.86 n-nonanol 3.76 cyclohexanol 4.8 benzyl alcohol 11.4 2-ethylhexanol 2.49 isooctanol 3.96 dipropyl ether 3.39 1,2-dichlorobenzene 4.86 ethyl lactate 5.14 propylene carbonate 9.14 n-methylformamide 25.74 2-pentanol 3.63 n-pentane 0.16 1-propoxy-2-propanol 22.8 1-methoxy-2-propyl acetate 11.4 2-(2-methoxypropoxy) propanol 13.28 mesitylene 1.26 ε-caprolactone 16.84 p-cymene 1.06 epichlorohydrin 36.87 1,1,1-trichloroethane 5.71 2-aminoethanol 13.6 morpholine-4-carbaldehyde 66.15 sulfolane 39.12 2,2,4-trimethylpentane 0.1 2-methyltetrahydrofuran 16.95 n-hexyl acetate 7.53 isooctane 0.08 2-(2-butoxyethoxy)ethanol 20.58 sec-butyl acetate 3.12 tert-butyl acetate 4.91 decalin 0.18 glycerin 12.51 diglyme 32.75 acrylic acid 9.27 isopropyl myristate 1.82 n-butyric acid 11.03 acetyl acetate 4.39 di(2-ethylhexyl) phthalate 4.62 ethyl propionate 3.87 nitromethane 20.06 1,2-diethoxyethane 8.1 benzonitrile 6.17 trioctyl phosphate 2.89 1-bromopropane 3.53 gamma-valerolactone 68.08 n-decanol 1.92 triethyl phosphate 2.6 4-methyl-2-pentanol 2.26 propionitrile 4.87 vinylene carbonate 10.93 1,1,2-trichlorotrifluoroethane 29.09 DMS 6.13 cumene 1.37 2-octanol 2.47 2-hexanone 8.33 octyl acetate 3.18 limonene 1.21 1,2-dimethoxyethane 34.92 ethyl orthosilicate 2.67 tributyl phosphate 2.37 diacetone alcohol 10.24 N,N-dimethylaniline 5.58 acrylonitrile 7.06 aniline 7.87 1,3-propanediol 22.47 bromobenzene 4.74 dibromomethane 8.73 1,1,2,2-tetrachloroethane 17.93 2-methyl-cyclohexyl acetate 5.2 tetrabutyl urea 4.29 diisobutyl methanol 1.13 2-phenylethanol 11.61 styrene 2.55 dioctyl adipate 4.22 dimethyl sulfate 12.86 ethyl butyrate 3.48 methyl lactate 9.56 butyl lactate 8.78 diethyl carbonate 2.24 propanediol butyl ether 20.24 triethyl orthoformate 4.0 p-tert-butyltoluene 1.04 methyl 4-tert-butylbenzoate 10.13 morpholine 60.59 tert-butylamine 2.03 n-dodecanol 0.98 dimethoxymethane 49.38 ethylene carbonate 8.58 cyrene 20.45 2-ethoxyethyl acetate 13.69 2-ethylhexyl acetate 3.71 1,2,4-trichlorobenzene 7.23 4-methylpyridine 15.89 dibutyl ether 1.75 2,6-dimethyl-4-heptanol 1.13 DEF 12.7 dimethyl isosorbide 18.96 tetrachloroethylene 12.16 eugenol 12.8 triacetin 8.89 span 80 12.15 1,4-butanediol 10.12 1,1-dichloroethane 6.71 2-methyl-1-pentanol 5.79 methyl formate 12.62 2-methyl-1-butanol 6.06 n-decane 0.12 butyronitrile 4.56 3,7-dimethyl-1-octanol 2.25 1-chlorooctane 0.85 1-chlorotetradecane 0.2 n-nonane 0.1 undecane 0.07 tert-butylcyclohexane 0.16 cyclooctane 0.09 cyclopentanol 9.96 tetrahydropyran 18.82 tert-amyl methyl ether 2.96 2,5,8-trioxanonane 18.53 1-hexene 1.07 2-isopropoxyethanol 17.68 2,2,2-trifluoroethanol 6.88 methyl butyrate 5.51 Scent© AI
| 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 |