6-hydroxy-2-methyl-4-oxo-6-[(3S,5R,7S,10S,13R,14R,15S,17S)-3,7,15-trihydroxy-4,4,10,13,14-pentamethyl-11-oxo-1,2,3,5,6,7,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]heptanoic acid
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Identifiers
CAS number
102607-24-9Molecular formula
C30H46O8SMILES
CC(CC(=O)CC(C)([C@H]1C[C@@H]([C@@]2([C@@]1(CC(=O)C3=C2[C@H](C[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)O)C)C)O)O)C(=O)O
Safety labels
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Odor profile
Fragrance Woody 55.51% Odorless 41.86% Cooling 30.5% Dry 30.23% Amber 29.53% Sweet 28.95% Balsamic 28.44% Mint 28.4% Cedar 27.3% Spicy 24.88% Flavor Bitter 80.0% Odorless 30.87% Bland 24.86% Sweet-like 23.0% Cedarleaf 21.78% Ripe apricot 20.19% Red fruit 19.96% Heather 19.7% Parsley 19.68% Fir 19.66% Odor impact est.
Low -
Properties
XLogP3-AA
1.3pKa est.
4.9 (weak acid)Molecular weight
534.7 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra fastBoiling point est.
452°CFlash point
- 304.61 ˚C est.
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Synonyms
- Ganoderic acid L
- 6-hydroxy-2-methyl-4-oxo-6-[(3S,5R,7S,10S,13R,14R,15S,17S)-3,7,15-trihydroxy-4,4,10,13,14-pentamethyl-11-oxo-1,2,3,5,6,7,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]heptanoic acid
- 102607-24-9
- (20xi)-3beta,7beta,15alpha,20-Tetrahydroxy-11,23-dioxo-5alpha-lanost-8-en-26-oic acid
- SCHEMBL29991530
- CHEBI:168628
- 102607-24-9
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Applications
6-hydroxy-2-methyl-4-oxo-6-[(3S,5R,7S,10S,13R,14R,15S,17S)-3,7,15-trihydroxy-4,4,10,13,14-pentamethyl-11-oxo-1,2,3,5,6,7,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]heptanoic acid (CAS 102607-24-9) is a steroidal framework bearing an extended side-chain carboxylate, and is commonly encountered as an intermediate in corticosteroid synthesis; it may function as a prodrug or long-acting ester for pharmaceutical formulations, enabling extended release in parenteral administration; in drug development and pharmacology it is often evaluated as a glucocorticoid receptor ligand or scaffold for generating corticosteroid derivatives; in industrial manufacturing it serves as a building block for steroidal compounds and for preparing related esters; in analytical and research contexts it is used as a reference material or standard for LC-MS and receptor-binding studies.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 36.68 methanol 82.8 isopropanol 11.35 water 0.08 ethyl acetate 2.87 n-propanol 17.78 acetone 17.11 n-butanol 7.2 acetonitrile 4.21 DMF 112.18 toluene 0.49 isobutanol 5.49 1,4-dioxane 24.39 methyl acetate 5.02 THF 87.86 2-butanone 8.87 n-pentanol 4.61 sec-butanol 3.76 n-hexane 0.06 ethylene glycol 12.17 NMP 54.18 cyclohexane 0.06 DMSO 142.59 n-butyl acetate 2.19 n-octanol 1.27 chloroform 7.63 n-propyl acetate 2.34 acetic acid 34.0 dichloromethane 6.06 cyclohexanone 11.36 propylene glycol 15.0 isopropyl acetate 1.6 DMAc 55.75 2-ethoxyethanol 30.74 isopentanol 2.76 n-heptane 0.03 ethyl formate 6.13 1,2-dichloroethane 3.63 n-hexanol 2.9 2-methoxyethanol 80.55 isobutyl acetate 1.13 tetrachloromethane 0.78 n-pentyl acetate 2.4 transcutol 16.72 n-heptanol 2.17 ethylbenzene 0.3 MIBK 1.97 2-propoxyethanol 31.46 tert-butanol 4.34 MTBE 1.21 2-butoxyethanol 14.18 propionic acid 7.99 o-xylene 0.27 formic acid 36.85 diethyl ether 2.69 m-xylene 0.29 p-xylene 0.37 chlorobenzene 0.79 dimethyl carbonate 5.35 n-octane 0.02 formamide 39.38 cyclopentanone 32.99 2-pentanone 4.68 anisole 1.71 cyclopentyl methyl ether 4.14 gamma-butyrolactone 32.81 1-methoxy-2-propanol 34.82 pyridine 12.08 3-pentanone 2.85 furfural 20.38 n-dodecane 0.01 diethylene glycol 31.72 diisopropyl ether 0.24 tert-amyl alcohol 2.29 acetylacetone 6.59 n-hexadecane 0.01 acetophenone 2.42 methyl propionate 5.0 isopentyl acetate 1.69 trichloroethylene 7.3 n-nonanol 1.26 cyclohexanol 1.91 benzyl alcohol 3.78 2-ethylhexanol 0.71 isooctanol 1.22 dipropyl ether 1.06 1,2-dichlorobenzene 0.71 ethyl lactate 2.98 propylene carbonate 6.77 n-methylformamide 51.53 2-pentanol 1.55 n-pentane 0.06 1-propoxy-2-propanol 10.76 1-methoxy-2-propyl acetate 5.07 2-(2-methoxypropoxy) propanol 6.05 mesitylene 0.15 ε-caprolactone 9.41 p-cymene 0.16 epichlorohydrin 33.25 1,1,1-trichloroethane 1.35 2-aminoethanol 27.56 morpholine-4-carbaldehyde 57.89 sulfolane 45.31 2,2,4-trimethylpentane 0.02 2-methyltetrahydrofuran 9.77 n-hexyl acetate 2.58 isooctane 0.01 2-(2-butoxyethoxy)ethanol 9.76 sec-butyl acetate 0.9 tert-butyl acetate 1.49 decalin 0.03 glycerin 29.58 diglyme 18.99 acrylic acid 10.43 isopropyl myristate 0.45 n-butyric acid 7.29 acetyl acetate 1.93 di(2-ethylhexyl) phthalate 1.44 ethyl propionate 1.78 nitromethane 41.79 1,2-diethoxyethane 3.02 benzonitrile 1.99 trioctyl phosphate 0.93 1-bromopropane 1.16 gamma-valerolactone 65.69 n-decanol 0.6 triethyl phosphate 0.87 4-methyl-2-pentanol 0.72 propionitrile 3.11 vinylene carbonate 7.49 1,1,2-trichlorotrifluoroethane 29.32 DMS 2.57 cumene 0.2 2-octanol 0.81 2-hexanone 3.26 octyl acetate 0.95 limonene 0.22 1,2-dimethoxyethane 29.98 ethyl orthosilicate 0.78 tributyl phosphate 0.83 diacetone alcohol 5.38 N,N-dimethylaniline 1.25 acrylonitrile 6.04 aniline 1.88 1,3-propanediol 33.07 bromobenzene 0.5 dibromomethane 2.81 1,1,2,2-tetrachloroethane 6.11 2-methyl-cyclohexyl acetate 1.37 tetrabutyl urea 1.54 diisobutyl methanol 0.3 2-phenylethanol 3.37 styrene 0.32 dioctyl adipate 1.23 dimethyl sulfate 10.87 ethyl butyrate 1.29 methyl lactate 9.12 butyl lactate 3.74 diethyl carbonate 0.84 propanediol butyl ether 10.94 triethyl orthoformate 1.28 p-tert-butyltoluene 0.15 methyl 4-tert-butylbenzoate 3.28 morpholine 39.43 tert-butylamine 0.83 n-dodecanol 0.29 dimethoxymethane 44.06 ethylene carbonate 5.46 cyrene 11.94 2-ethoxyethyl acetate 5.6 2-ethylhexyl acetate 1.13 1,2,4-trichlorobenzene 1.15 4-methylpyridine 5.15 dibutyl ether 0.52 2,6-dimethyl-4-heptanol 0.3 DEF 7.39 dimethyl isosorbide 9.76 tetrachloroethylene 4.3 eugenol 4.81 triacetin 3.27 span 80 5.32 1,4-butanediol 9.78 1,1-dichloroethane 1.91 2-methyl-1-pentanol 1.96 methyl formate 28.58 2-methyl-1-butanol 2.86 n-decane 0.03 butyronitrile 2.64 3,7-dimethyl-1-octanol 0.64 1-chlorooctane 0.24 1-chlorotetradecane 0.05 n-nonane 0.03 undecane 0.02 tert-butylcyclohexane 0.03 cyclooctane 0.02 cyclopentanol 6.44 tetrahydropyran 7.93 tert-amyl methyl ether 0.92 2,5,8-trioxanonane 9.81 1-hexene 0.31 2-isopropoxyethanol 9.59 2,2,2-trifluoroethanol 9.65 methyl butyrate 2.86 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 |