Ganoderiol I
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Identifiers
CAS number
114567-49-6Molecular formula
C31H50O5SMILES
C[C@H](CCC=C(CO)CO)[C@H]1C[C@@H]([C@@]2([C@@]1(CCC3=C2[C@@H](C[C@@H]4[C@@]3(CCC(=O)C4(C)C)C)OC)C)C)O
Safety labels
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Odor profile
Fragrance Woody 85.03% Amber 51.82% Sandalwood 51.63% Cedar 44.19% Dry 42.23% Balsamic 38.23% Vetiver 34.56% Musk 34.36% Powdery 31.05% Warm 29.98% Flavor Bitter 48.3% Woody 46.67% Herbal 31.6% Balsam 29.18% Pine 26.42% Sweet 26.04% Camphor 23.68% Spicy 23.53% Sandalwood 22.41% Ionone 21.36% Odor impact est.
Low -
Properties
XLogP3-AA
4.0pKa est.
5.68 (weak acid)Molecular weight
502.7 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra fastBoiling point est.
184°CFlash point
- 262.14 ˚C est.
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Synonyms
- Ganoderiol I
- CHEBI:171931
- DTXSID301183383
- 114567-49-6
- 15alpha,26,27-Trihydroxy-7alpha-methoxylanosta-8,24-dien-3-one
- (7I+/-,15I+/-)-15,26,27-Trihydroxy-7-methoxylanosta-8,24-dien-3-one
- (5R,7R,10S,13R,14R,15S,17R)-15-hydroxy-17-[(2R)-7-hydroxy-6-(hydroxymethyl)hept-5-en-2-yl]-7-methoxy-4,4,10,13,14-pentamethyl-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- 114567-49-6
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Applications
Chemical name: Ganoderiol I; CAS number: 114567-49-6. Ganoderiol I is a lanostane-type triterpenoid isolated from Ganoderma lucidum and is primarily used as a research chemical in natural product discovery and early pharmacological lead exploration; it also serves as an analytical reference standard for phytochemical characterization by LC-MS and NMR, supporting method development and quality control. In cosmetics and personal care, it is explored as a constituent of Ganoderma-derived extracts for formulation studies; in nutraceutical/functional foods contexts, it is evaluated as a potential component of Ganoderma-based ingredient systems. It can function as a synthetic intermediate or building block for derivatives of ganoderoid triterpenoids in industrial chemistry. Additionally, antioxidant activity studies of ganoderiol I inform formulation development in cosmetic and food-related applications, subject to local regulations and formulation limits.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 5.95 methanol 9.07 isopropanol 2.59 water 0.03 ethyl acetate 1.93 n-propanol 4.83 acetone 5.43 n-butanol 3.14 acetonitrile 1.39 DMF 22.07 toluene 2.03 isobutanol 2.47 1,4-dioxane 11.63 methyl acetate 2.29 THF 19.6 2-butanone 4.5 n-pentanol 3.22 sec-butanol 1.16 n-hexane 0.09 ethylene glycol 1.09 NMP 20.89 cyclohexane 0.11 DMSO 14.95 n-butyl acetate 2.09 n-octanol 1.67 chloroform 8.03 n-propyl acetate 2.04 acetic acid 6.14 dichloromethane 5.03 cyclohexanone 8.65 propylene glycol 1.74 isopropyl acetate 1.79 DMAc 21.58 2-ethoxyethanol 10.99 isopentanol 2.14 n-heptane 0.08 ethyl formate 1.95 1,2-dichloroethane 2.9 n-hexanol 2.91 2-methoxyethanol 14.73 isobutyl acetate 1.97 tetrachloromethane 1.3 n-pentyl acetate 3.95 transcutol 14.34 n-heptanol 3.09 ethylbenzene 1.17 MIBK 2.68 2-propoxyethanol 18.0 tert-butanol 1.62 MTBE 1.2 2-butoxyethanol 12.57 propionic acid 2.78 o-xylene 1.27 formic acid 3.48 diethyl ether 1.75 m-xylene 1.49 p-xylene 1.39 chlorobenzene 2.41 dimethyl carbonate 2.99 n-octane 0.04 formamide 4.33 cyclopentanone 13.16 2-pentanone 3.35 anisole 3.86 cyclopentyl methyl ether 3.92 gamma-butyrolactone 10.09 1-methoxy-2-propanol 11.49 pyridine 9.61 3-pentanone 2.78 furfural 9.97 n-dodecane 0.02 diethylene glycol 10.49 diisopropyl ether 0.42 tert-amyl alcohol 1.01 acetylacetone 5.02 n-hexadecane 0.03 acetophenone 4.75 methyl propionate 3.15 isopentyl acetate 2.51 trichloroethylene 7.66 n-nonanol 1.97 cyclohexanol 1.61 benzyl alcohol 5.3 2-ethylhexanol 1.29 isooctanol 2.29 dipropyl ether 1.44 1,2-dichlorobenzene 2.41 ethyl lactate 2.43 propylene carbonate 3.97 n-methylformamide 7.68 2-pentanol 0.97 n-pentane 0.07 1-propoxy-2-propanol 8.93 1-methoxy-2-propyl acetate 5.77 2-(2-methoxypropoxy) propanol 6.93 mesitylene 0.78 ε-caprolactone 6.87 p-cymene 0.78 epichlorohydrin 12.1 1,1,1-trichloroethane 2.06 2-aminoethanol 3.7 morpholine-4-carbaldehyde 24.5 sulfolane 15.3 2,2,4-trimethylpentane 0.05 2-methyltetrahydrofuran 4.25 n-hexyl acetate 3.73 isooctane 0.05 2-(2-butoxyethoxy)ethanol 10.31 sec-butyl acetate 1.34 tert-butyl acetate 2.36 decalin 0.11 glycerin 4.01 diglyme 17.44 acrylic acid 3.56 isopropyl myristate 0.92 n-butyric acid 3.84 acetyl acetate 2.19 di(2-ethylhexyl) phthalate 2.88 ethyl propionate 1.7 nitromethane 7.69 1,2-diethoxyethane 3.17 benzonitrile 3.09 trioctyl phosphate 1.65 1-bromopropane 1.09 gamma-valerolactone 25.7 n-decanol 0.94 triethyl phosphate 1.53 4-methyl-2-pentanol 0.94 propionitrile 1.69 vinylene carbonate 5.18 1,1,2-trichlorotrifluoroethane 12.41 DMS 3.27 cumene 0.86 2-octanol 1.14 2-hexanone 3.17 octyl acetate 1.55 limonene 0.81 1,2-dimethoxyethane 12.57 ethyl orthosilicate 1.62 tributyl phosphate 1.24 diacetone alcohol 4.67 N,N-dimethylaniline 3.19 acrylonitrile 2.76 aniline 3.23 1,3-propanediol 6.35 bromobenzene 2.16 dibromomethane 2.91 1,1,2,2-tetrachloroethane 6.0 2-methyl-cyclohexyl acetate 2.89 tetrabutyl urea 2.29 diisobutyl methanol 0.69 2-phenylethanol 5.78 styrene 1.29 dioctyl adipate 2.3 dimethyl sulfate 5.66 ethyl butyrate 1.75 methyl lactate 3.96 butyl lactate 4.96 diethyl carbonate 1.2 propanediol butyl ether 9.07 triethyl orthoformate 2.15 p-tert-butyltoluene 0.77 methyl 4-tert-butylbenzoate 6.61 morpholine 14.83 tert-butylamine 0.6 n-dodecanol 0.46 dimethoxymethane 15.94 ethylene carbonate 3.87 cyrene 11.15 2-ethoxyethyl acetate 7.27 2-ethylhexyl acetate 1.93 1,2,4-trichlorobenzene 3.54 4-methylpyridine 6.05 dibutyl ether 0.73 2,6-dimethyl-4-heptanol 0.69 DEF 4.63 dimethyl isosorbide 11.3 tetrachloroethylene 4.92 eugenol 8.31 triacetin 4.92 span 80 6.33 1,4-butanediol 3.19 1,1-dichloroethane 1.86 2-methyl-1-pentanol 2.1 methyl formate 4.42 2-methyl-1-butanol 1.8 n-decane 0.07 butyronitrile 1.59 3,7-dimethyl-1-octanol 1.17 1-chlorooctane 0.43 1-chlorotetradecane 0.1 n-nonane 0.06 undecane 0.04 tert-butylcyclohexane 0.1 cyclooctane 0.06 cyclopentanol 2.49 tetrahydropyran 4.55 tert-amyl methyl ether 0.91 2,5,8-trioxanonane 10.44 1-hexene 0.42 2-isopropoxyethanol 6.32 2,2,2-trifluoroethanol 2.72 methyl butyrate 2.35 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 |