Salidroside
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Identifiers
CAS number
10338-51-9Molecular formula
C14H20O7SMILES
C1=CC(=CC=C1CCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O
Safety labels
Irritant -
Odor profile
Fragrance Sweet 56.51% Odorless 48.13% Vanilla 37.11% Bitter 27.01% Phenolic 25.36% Balsamic 23.99% Creamy 21.36% Powdery 20.96% Almond 20.58% Spicy 20.14% Flavor Sweet 59.13% Bitter 58.46% Odorless 37.99% Sweet-like 28.29% Mild 24.75% Fatty 22.62% Very slight 21.7% Cauliflower 21.46% Naphthalic 21.44% Soup 20.81% Odor impact est.
Low -
Properties
XLogP3-AA
-0.6pKa est.
7.13 (neutral)Molecular weight
300.3 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
1253°CFlash point
- 235.12 ˚C est.
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Synonyms
- Salidroside
- 10338-51-9
- Rhodioloside
- Rhodosin
- sallidroside
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol
- salidroside, (-)-
- 2-(4-Hydroxyphenyl)ethyl beta-D-glucopyranoside
- DTXSID4049034
- M983H6N1S9
- NSC-741643
- DTXCID9028960
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(2-(4-hydroxyphenyl)ethoxy)oxane-3,4,5-triol
- RefChem:48959
- beta-D-glucopyranoside, 2-(4-hydroxyphenyl)ethyl-
- 695-621-2
- Tyrosol glucoside
- MFCD00210553
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-hydroxyphenethoxy)tetrahydro-2H-pyran-3,4,5-triol
- CHEMBL465208
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]tetrahydropyran-3,4,5-triol
- CAS-10338-51-9
- Glucopyranoside, p-hydroxyphenethyl
- salidrosidin
- UNII-M983H6N1S9
- Salidroside?
- Salidroside CRS
- NCGC00169145-02
- Salidroside (Standard)
- salidroside (rhodioloside)
- beta-D-Glucopyranoside, 2-(4-hydroxyphenyl)ethyl
- SALIDROSIDE [USP-RS]
- MLS006010734
- SCHEMBL148079
- 8-O-b-D-glucoside of tyrosol
- CHEBI:9009
- MEGxp0_000478
- Salidroside, analytical standard
- ACon1_000366
- GTPL13729
- HY-N0109R
- ILRCGYURZSFMEG-RKQHYHRCSA-N
- GLXC-03926
- HMS3884N15
- p-hydroxyphenethyl-beta-d-glucoside
- HY-N0109
- MSK40052
- tyrosol 8-O-beta-D-glucopyranoside
- Tox21_113565
- BDBM50269651
- NSC741643
- s2396
- 4-hydroxyphenyl-2-ethylglucopyranoside
- AKOS015895134
- Tox21_113565_1
- AC-6071
- CCG-267467
- CS-5300
- EBC-432047
- MS15592
- NSC 741643
- Salidroside, >=95% (LC/MS-ELSD)
- NCGC00169145-01
- NCGC00169145-03
- SMR001294679
- SY067815
- SW219124-1
- 2-(4-Hydroxyphenyl)ethyl-b-D-glucopyranoside
- C06046
- p-Hydroxyphenethyl alcohol 1-O-beta-D-glucoside
- 338S519
- F223339
- Q7404463
- TYROSOL .ALPHA.-(.BETA.-D-GLUCOPYRANOSIDE)
- BRD-K66030860-001-01-0
- BRD-K66030860-001-03-6
- BRD-K66030860-001-04-4
- Salidroside, primary pharmaceutical reference standard
- 2-(p-hydroxyphenyl)-ethanol 1-O-beta-D-glucopyranoside
- 2-(4-HYDROXYPHENYL)ETHYL-.BETA.-D-GLUCOPYRANOSIDE
- SALIDROSIDE (CONSTITUENT OF RHODIOLA ROSEA) [DSC]
- .BETA.-D-GLUCOPYRANOSIDE, 2-(4-HYDROXYPHENYL)ETHYL-
- Salidroside, United States Pharmacopeia (USP) Reference Standard
- (2R,3R,4S,5S,6R)-2-[2-(4-hydroxyphenyl)ethoxy]-6-methylol-tetrahydropyran-3,4,5-triol
- 10338-51-9
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Applications
Salidroside (CAS 10338-51-9) is a plant glycoside primarily used in product development as a bioactive lead in nutraceuticals and dietary supplements, often as an active component in Rhodiola-based extracts. It is also investigated for cosmetic applications as a botanical active with antioxidant activity and potential anti-inflammatory effects, supporting skincare and personal care formulations featuring plant-derived ingredients. In pharmaceutical and biomedical research, salidroside is studied as a bioactive compound and tool for understanding stress-response pathways and natural product drug discovery. It also serves as a reference standard for analytical quality control of Rhodiola-derived products, supporting methods such as HPLC and LC-MS.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 9.98 methanol 59.41 isopropanol 6.11 water 43.66 ethyl acetate 3.31 n-propanol 6.36 acetone 7.22 n-butanol 21.66 acetonitrile 3.26 DMF 80.34 toluene 1.48 isobutanol 2.7 1,4-dioxane 16.9 methyl acetate 1.58 THF 27.92 2-butanone 2.51 n-pentanol 2.7 sec-butanol 4.62 n-hexane 0.13 ethylene glycol 104.76 NMP 34.33 cyclohexane 1.23 DMSO 706.91 n-butyl acetate 0.51 n-octanol 2.6 chloroform 0.32 n-propyl acetate 0.57 acetic acid 44.2 dichloromethane 0.37 cyclohexanone 7.26 propylene glycol 43.12 isopropyl acetate 2.23 DMAc 78.45 2-ethoxyethanol 48.88 isopentanol 8.74 n-heptane 0.66 ethyl formate 2.58 1,2-dichloroethane 0.93 n-hexanol 2.87 2-methoxyethanol 185.58 isobutyl acetate 0.31 tetrachloromethane 0.29 n-pentyl acetate 1.14 transcutol 60.01 n-heptanol 3.4 ethylbenzene 0.53 MIBK 3.4 2-propoxyethanol 19.68 tert-butanol 8.33 MTBE 1.72 2-butoxyethanol 12.01 propionic acid 6.58 o-xylene 1.69 formic acid 225.23 diethyl ether 3.28 m-xylene 1.42 p-xylene 0.47 chlorobenzene 0.34 dimethyl carbonate 6.68 n-octane 0.41 formamide 224.07 cyclopentanone 10.6 2-pentanone 5.91 anisole 1.67 cyclopentyl methyl ether 9.12 gamma-butyrolactone 11.71 1-methoxy-2-propanol 86.22 pyridine 4.52 3-pentanone 3.01 furfural 14.13 n-dodecane 0.24 diethylene glycol 61.09 diisopropyl ether 1.02 tert-amyl alcohol 6.16 acetylacetone 12.52 n-hexadecane 0.27 acetophenone 2.5 methyl propionate 4.55 isopentyl acetate 0.67 trichloroethylene 1.19 n-nonanol 2.86 cyclohexanol 12.54 benzyl alcohol 4.03 2-ethylhexanol 1.48 isooctanol 2.53 dipropyl ether 2.49 1,2-dichlorobenzene 0.43 ethyl lactate 4.25 propylene carbonate 3.54 n-methylformamide 34.44 2-pentanol 6.84 n-pentane 0.34 1-propoxy-2-propanol 10.59 1-methoxy-2-propyl acetate 4.28 2-(2-methoxypropoxy) propanol 13.68 mesitylene 1.08 ε-caprolactone 6.18 p-cymene 0.74 epichlorohydrin 9.24 1,1,1-trichloroethane 0.36 2-aminoethanol 67.09 morpholine-4-carbaldehyde 54.13 sulfolane 53.0 2,2,4-trimethylpentane 0.17 2-methyltetrahydrofuran 6.22 n-hexyl acetate 1.74 isooctane 0.11 2-(2-butoxyethoxy)ethanol 21.13 sec-butyl acetate 0.5 tert-butyl acetate 3.2 decalin 0.23 glycerin 167.01 diglyme 36.11 acrylic acid 12.87 isopropyl myristate 1.03 n-butyric acid 11.32 acetyl acetate 2.91 di(2-ethylhexyl) phthalate 1.9 ethyl propionate 1.02 nitromethane 43.23 1,2-diethoxyethane 4.58 benzonitrile 1.18 trioctyl phosphate 1.58 1-bromopropane 0.45 gamma-valerolactone 26.04 n-decanol 2.27 triethyl phosphate 1.51 4-methyl-2-pentanol 2.8 propionitrile 1.46 vinylene carbonate 3.32 1,1,2-trichlorotrifluoroethane 32.27 DMS 2.38 cumene 0.43 2-octanol 1.78 2-hexanone 0.97 octyl acetate 1.51 limonene 1.27 1,2-dimethoxyethane 25.58 ethyl orthosilicate 1.52 tributyl phosphate 1.28 diacetone alcohol 17.25 N,N-dimethylaniline 2.27 acrylonitrile 2.73 aniline 3.93 1,3-propanediol 120.37 bromobenzene 0.25 dibromomethane 0.28 1,1,2,2-tetrachloroethane 1.7 2-methyl-cyclohexyl acetate 1.28 tetrabutyl urea 2.77 diisobutyl methanol 1.61 2-phenylethanol 3.14 styrene 0.45 dioctyl adipate 2.21 dimethyl sulfate 19.3 ethyl butyrate 0.97 methyl lactate 21.29 butyl lactate 3.05 diethyl carbonate 0.77 propanediol butyl ether 14.86 triethyl orthoformate 1.65 p-tert-butyltoluene 0.83 methyl 4-tert-butylbenzoate 6.63 morpholine 26.45 tert-butylamine 2.25 n-dodecanol 1.76 dimethoxymethane 41.9 ethylene carbonate 2.71 cyrene 19.06 2-ethoxyethyl acetate 2.86 2-ethylhexyl acetate 0.47 1,2,4-trichlorobenzene 0.7 4-methylpyridine 2.63 dibutyl ether 1.5 2,6-dimethyl-4-heptanol 1.61 DEF 16.42 dimethyl isosorbide 18.63 tetrachloroethylene 1.85 eugenol 7.56 triacetin 4.86 span 80 10.67 1,4-butanediol 21.52 1,1-dichloroethane 0.26 2-methyl-1-pentanol 2.22 methyl formate 17.74 2-methyl-1-butanol 6.28 n-decane 0.44 butyronitrile 2.28 3,7-dimethyl-1-octanol 2.08 1-chlorooctane 0.81 1-chlorotetradecane 0.4 n-nonane 0.4 undecane 0.31 tert-butylcyclohexane 0.12 cyclooctane 0.71 cyclopentanol 9.09 tetrahydropyran 7.62 tert-amyl methyl ether 2.59 2,5,8-trioxanonane 33.86 1-hexene 0.25 2-isopropoxyethanol 14.69 2,2,2-trifluoroethanol 25.26 methyl butyrate 1.39 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 |