Isoquercetin
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Identifiers
CAS number
482-35-9Molecular formula
C21H20O12SMILES
C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O
Safety labels
Irritant -
Odor profile
Fragrance Odorless 80.18% Phenolic 33.43% Burnt 24.51% Vanilla 23.17% Savory 21.3% Smoky 19.65% Milky 18.86% Bitter 17.34% Balsamic 16.23% Spicy 15.31% Flavor Bitter 79.55% Odorless 37.49% Bland 32.78% Sweet-like 26.67% Very mild 20.57% Cedarleaf 20.08% Eugenol 19.86% Mild 19.77% Parsley 19.62% Lovage 19.22% Odor impact est.
Odorless -
Properties
XLogP3-AA
0.4pKa est.
8.59 (weak base)Molecular weight
464.4 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
3590°CMelting point expt.
- 238 - 242 °C
Flash point
- 317.67 ˚C est.
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Synonyms
- Isoquercetin
- Isoquercitrin
- 482-35-9
- Hirsutrin
- Quercetin 3-glucoside
- 3-Glucosylquercetin
- Quercetin 3-o-glucopyranoside
- Quercetin 3-D-glucoside
- Quercetol 3-monoglucoside
- Quercetin 3-O-glucoside
- Quercetol 3-glucoside
- CONTIGOSIDE B
- Quercetin-3-O-glucopyranoside
- Quercetin 3-monoglucoside
- Glucosyl 3-quercetin
- Quercetin 3-beta-glucoside
- quercetin-3-O-glucoside
- Isotrifoliin
- 3-beta-D-Glucosylquercetin
- Quercetin 3-beta-O-glucoside
- quercetin glucoside
- Quercetin-3-glucose
- quercetin-3-glucoside
- Ronacare isoquercetin
- Glucosyl-3-quercetin
- Isoquercetin, (-)-
- UNII-6HN2PC637T
- NSC 115918
- BRN 0100989
- 6HN2PC637T
- CCRIS 9340
- CHEBI:68352
- MFCD00017746
- quercetin 3-O-beta-D-glucopyranoside
- NSC-115918
- Quercetin 3.beta.-glucoside
- CHEMBL250450
- quercetin-3-o-beta-glucopyranoside
- 4-18-00-03493 (Beilstein Handbook Reference)
- 3,3',4',5,7-Pentahydroxyflavone 3-beta-glucoside
- 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
- Q 5
- Quercetin 3-O-.beta.-D-glucopyranoside
- 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl beta-D-glucopyranoside
- 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-
- Hyperin
- Quercetin 3-O-b-D Glucoside
- NSC-407304
- quercetin 3-O-beta-D-glucoside
- 2-(3,4-Dihidroxyphenyl)-3-(beta-D-glucofuranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one
- 2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one
- Quercetin 3-|A-D-glucoside
- SMR000466391
- 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
- Quercetin 3-beta-D-glucoside
- hydroside
- 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one
- Isoquercitrin (6)
- ISOQUERCITRIN?
- QUERCETIN 3-B-D-GLUCOPYRANOSIDE
- Isoquercitrin (Standard)
- 3-glucoside isoquercitrin
- ISOQUERCITRIN [MI]
- Quercetin 3-b-D-glucoside
- Quercetin 3-glucopyranoside
- Quercetin 3-ss-D-glucoside
- 4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-
- IQC-950AN
- MLS000759532
- MLS001424096
- SCHEMBL181306
- QUERCETIN 3beta-GLUCOSIDE
- quercetin-3-beta-glucopyranoside
- ACon1_002134
- cid_5280804
- cid_5378597
- HY-N1445R
- Quercetin 3- beta -D-glucoside
- 3-o-beta-d-glucopyranosylquercetin
- BDBM153265
- GLXC-13304
- HMS2051B17
- 2-(3,4-Dihydroxy-phenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-chromen-4-one
- HY-N1445
- BDBM50241354
- PDSP1_001363
- PDSP2_001347
- s3842
- AKOS015896729
- CCG-100967
- DB12665
- FQ75101
- MQ09326
- NC00217
- Quercetin-3-O-beta-D-galactopyranoside
- Isoquercitrin;Quercetin 3-b-D-glucoside
- quercetin -3-O-beta-D-galactopyranoside
- AC-37614
- AS-35335
- QUERCETIN-3-O-.BETA.-D-GLUCOSIDE
- Quercetin 3-glucoside, analytical standard
- QUERCETIN-3-.BETA.-GLUCOPYRANOSIDE
- 3-O-.BETA.-D-GLUCOPYRANOSYLQUERCETIN
- CS-0016884
- NS00069794
- C05623
- QUERCETIN 3-O-GLUCOPYRANOSIDE [WHO-DD]
- AB00639942-06
- Quercetin 3-beta-D-glucoside, >=90% (HPLC)
- 3,3',4',5,7-Pentahydroxyflavone 3-A-glucoside
- 3-Glucopyranosyloxy-3',4',5,7-tetrahydroxyflavone
- Q6086296
- BRD-K73991644-001-01-7
- 3,3'',4'',5,7-pentahydroxyflavone-3-beta-O-glucoside
- Isoquercitrin, primary pharmaceutical reference standard
- QUERCETIN 3-O-GLUCOSIDE (CONSTITUENT OF GINKGO)
- 3',4',5,7-TETRAHYDROXYFLAVONE-3-beta-D-GLUCOPYRANOSIDE
- QUERCETIN 3-O-GLUCOSIDE (CONSTITUENT OF GINKGO) [DSC]
- 3',4',5,7-TETRAHYDROXYFLAVONE-3-.BETA.-D-GLUCOPYRANOSIDE
- 2-(3,4-Dihydroxyphenyl)-3-(b-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one, 9CI
- 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one
- 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one
- 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one
- 4H-1-BENZOPYRAN-4-ONE, 2- (3,4-DIHYDROXYPHENYL)-3- (SS-D-GLUCOFURANOSYLOXY)-5,7-DIHYDROXY-
- 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxy-phenyl)-3-(.beta.-D-glucofuranosyloxy)-5,7-dihydroxy-
- 4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIHYDROXYPHENYL)-3-(.BETA.-D-GLUCOPYRANOSYLOXY)-5,7-DIHYDROXY-
- 4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIHYDROXYPHENYL)-3-(SS-D-GLUCOFURANOSYLOXY)-5,7-DIHYDROXY-
- HW2
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Applications
Isoquercetin, the quercetin-3-O-glucoside (CAS 482-35-9), is regarded as a natural antioxidant with various industrial applications and is commonly evaluated across multiple domains: in cosmetics/personal care as an antioxidant stabilizer for formulations; in food processing as an antioxidant additive and color stabilizer to improve product shelf life and color; in coatings and inks as an antioxidant stabilizer for coatings and printing inks; in polymers/plastics as a stabilizer/antioxidant for polymer formulations; in pharmaceuticals as a chemical intermediate and/or excipient in flavonoid-based products; and in agriculture as an antioxidant additive for agrochemical formulations.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 13.25 methanol 12.77 isopropanol 7.43 water 0.17 ethyl acetate 0.46 n-propanol 13.91 acetone 2.94 n-butanol 3.39 acetonitrile 0.52 DMF 50.93 toluene 0.05 isobutanol 2.58 1,4-dioxane 5.77 methyl acetate 1.38 THF 13.28 2-butanone 4.21 n-pentanol 1.31 sec-butanol 5.34 n-hexane 0.01 ethylene glycol 53.55 NMP 43.75 cyclohexane 0.02 DMSO 126.94 n-butyl acetate 0.22 n-octanol 0.72 chloroform 0.02 n-propyl acetate 0.27 acetic acid 24.32 dichloromethane 0.03 cyclohexanone 2.48 propylene glycol 62.72 isopropyl acetate 0.22 DMAc 54.11 2-ethoxyethanol 32.12 isopentanol 0.94 n-heptane 0.03 ethyl formate 0.97 1,2-dichloroethane 0.07 n-hexanol 0.56 2-methoxyethanol 103.54 isobutyl acetate 0.07 tetrachloromethane 0.01 n-pentyl acetate 0.42 transcutol 22.47 n-heptanol 0.86 ethylbenzene 0.02 MIBK 0.25 2-propoxyethanol 11.84 tert-butanol 2.2 MTBE 0.35 2-butoxyethanol 6.83 propionic acid 8.01 o-xylene 0.04 formic acid 55.64 diethyl ether 0.66 m-xylene 0.03 p-xylene 0.02 chlorobenzene 0.01 dimethyl carbonate 1.44 n-octane 0.02 formamide 60.43 cyclopentanone 6.74 2-pentanone 1.11 anisole 0.14 cyclopentyl methyl ether 1.04 gamma-butyrolactone 9.69 1-methoxy-2-propanol 49.67 pyridine 2.03 3-pentanone 0.76 furfural 5.63 n-dodecane 0.01 diethylene glycol 27.17 diisopropyl ether 0.06 tert-amyl alcohol 1.91 acetylacetone 1.27 n-hexadecane 0.01 acetophenone 0.25 methyl propionate 1.73 isopentyl acetate 0.15 trichloroethylene 0.09 n-nonanol 0.75 cyclohexanol 1.3 benzyl alcohol 0.59 2-ethylhexanol 0.17 isooctanol 0.42 dipropyl ether 0.5 1,2-dichlorobenzene 0.01 ethyl lactate 1.64 propylene carbonate 0.96 n-methylformamide 27.91 2-pentanol 1.17 n-pentane 0.02 1-propoxy-2-propanol 6.03 1-methoxy-2-propyl acetate 1.27 2-(2-methoxypropoxy) propanol 5.09 mesitylene 0.01 ε-caprolactone 3.02 p-cymene 0.02 epichlorohydrin 4.24 1,1,1-trichloroethane 0.01 2-aminoethanol 66.47 morpholine-4-carbaldehyde 40.98 sulfolane 25.18 2,2,4-trimethylpentane 0.01 2-methyltetrahydrofuran 2.7 n-hexyl acetate 0.52 isooctane 0.0 2-(2-butoxyethoxy)ethanol 9.35 sec-butyl acetate 0.1 tert-butyl acetate 0.26 decalin 0.0 glycerin 118.8 diglyme 13.5 acrylic acid 10.39 isopropyl myristate 0.17 n-butyric acid 2.71 acetyl acetate 0.16 di(2-ethylhexyl) phthalate 0.3 ethyl propionate 0.25 nitromethane 19.13 1,2-diethoxyethane 1.25 benzonitrile 0.11 trioctyl phosphate 0.31 1-bromopropane 0.05 gamma-valerolactone 30.53 n-decanol 0.51 triethyl phosphate 0.2 4-methyl-2-pentanol 0.23 propionitrile 0.53 vinylene carbonate 0.75 1,1,2-trichlorotrifluoroethane 12.1 DMS 0.52 cumene 0.01 2-octanol 0.42 2-hexanone 0.44 octyl acetate 0.4 limonene 0.05 1,2-dimethoxyethane 10.71 ethyl orthosilicate 0.18 tributyl phosphate 0.24 diacetone alcohol 3.4 N,N-dimethylaniline 0.15 acrylonitrile 1.1 aniline 0.41 1,3-propanediol 40.73 bromobenzene 0.01 dibromomethane 0.02 1,1,2,2-tetrachloroethane 0.12 2-methyl-cyclohexyl acetate 0.18 tetrabutyl urea 0.74 diisobutyl methanol 0.1 2-phenylethanol 0.32 styrene 0.02 dioctyl adipate 0.46 dimethyl sulfate 3.56 ethyl butyrate 0.23 methyl lactate 9.7 butyl lactate 1.64 diethyl carbonate 0.13 propanediol butyl ether 9.51 triethyl orthoformate 0.37 p-tert-butyltoluene 0.03 methyl 4-tert-butylbenzoate 0.95 morpholine 20.98 tert-butylamine 0.36 n-dodecanol 0.32 dimethoxymethane 14.02 ethylene carbonate 0.56 cyrene 6.64 2-ethoxyethyl acetate 1.15 2-ethylhexyl acetate 0.1 1,2,4-trichlorobenzene 0.02 4-methylpyridine 0.5 dibutyl ether 0.31 2,6-dimethyl-4-heptanol 0.1 DEF 3.26 dimethyl isosorbide 4.26 tetrachloroethylene 0.09 eugenol 1.45 triacetin 1.18 span 80 4.75 1,4-butanediol 10.08 1,1-dichloroethane 0.03 2-methyl-1-pentanol 0.44 methyl formate 10.3 2-methyl-1-butanol 1.41 n-decane 0.03 butyronitrile 0.27 3,7-dimethyl-1-octanol 0.26 1-chlorooctane 0.07 1-chlorotetradecane 0.03 n-nonane 0.02 undecane 0.02 tert-butylcyclohexane 0.0 cyclooctane 0.01 cyclopentanol 4.46 tetrahydropyran 2.18 tert-amyl methyl ether 0.43 2,5,8-trioxanonane 9.58 1-hexene 0.04 2-isopropoxyethanol 7.01 2,2,2-trifluoroethanol 5.51 methyl butyrate 0.43 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 |