Isoquercitrin

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Names

[ CAS No. ]:
21637-25-2

[ Name ]:
Isoquercitrin

[Synonym ]:
Quercetin 3-O-β-glucoside
trifoliin
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl β-D-glucofuranoside
quercetin 3-O-β-D-glucopyranoside
Quercetin 3β-O-glucoside
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(β-D-glucofuranosyloxy)-5,7-dihydroxy-
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxy-phenyl)-3-(β-D-glucofuranosyloxy)-5,7-dihydroxy-
Quercetin 3-β-glucoside
Quercetin 3-O-glucofuranoside
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl β-D-glucopyranoside
Isopseudopsoralen
isopseudopsoralene
Quercetin 3-β-D-glucoside
quercetin-3-glucoside
3-O-β-D-Glucopyranosylquercetin
Quercetin glucoside
Isoquercitroside
Quercetin-3-O-β-D-glucoside
isopseudosporalen
Quercetin-3-O-β-glucopyranoside
Isoquercetrin
Quercetin 3-O-glucoside
Quercetin 3-D-glucoside
Isoquercitrin
isoquercetin
quercetin 3-O-β-D-glucoside
Hirsutrin
isotrifoliin
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-
3,3',4',5,7-Pentahydroxyflavone 3-b-D-glucofuranoside
Quercetin-3-β-glucopyranoside
quercetin 3-O-beta-D-glucofuranoside
Quercetin-3-O-glucoside
Quercetin 3-β-O-glucoside
2-(3,4-Dihydroxyphenyl)-3-(b-D-glucofuranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one
Quercetin 3-O-glucopyranoside

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
872.6±65.0 °C at 760 mmHg

[ Melting Point ]:
225-227°

[ Molecular Formula ]:
C21H20O12

[ Molecular Weight ]:
464.376

[ Flash Point ]:
307.5±27.8 °C

[ Exact Mass ]:
464.095490

[ PSA ]:
210.51000

[ LogP ]:
1.75

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.803

[ Storage condition ]:
−20°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LK8960000
CHEMICAL NAME :
Flavone, 3,3',4',5,7-pentahydroxy-, 3-beta-D-glucofuranoside
CAS REGISTRY NUMBER :
21637-25-2
LAST UPDATED :
199410
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H20-O12
MOLECULAR WEIGHT :
464.41
WISWESSER LINE NOTATION :
T66 BO EVJ CR CQ DQ& DO- BT5OTJ CQ DQ EYQ1Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
40 ug/plate
REFERENCE :
ENMUDM Environmental Mutagenesis. (New York, NY) V.1-9, 1979-87. For publisher information, see EMMUEG. Volume(issue)/page/year: 3,401,1981

Safety Information

[ Safety Phrases ]:
24/25

[ RIDADR ]:
UN 2811

[ WGK Germany ]:
3

[ RTECS ]:
LK8960000

Precursor & DownStream

Precursor

DownStream

  • D-(+)-Glucose
  • Quercetin

Articles

Isoquercitrin provides better bioavailability than quercetin: comparison of quercetin metabolites in body tissue and brain sections after six days administration of isoquercitrin and quercetin.

Pharmazie 67(12) , 991-6, (2012)

In the present study, over a period of 8 days 12 mg/kg/d quercetin aglycone and 18 mg/kg/d isoquercitrin were orally given to rats, respectively. Four hours after administration, plasma samples were t...

A sensitive LC-MS/MS method for simultaneous determination of six flavonoids in rat plasma: application to a pharmacokinetic study of total flavonoids from mulberry leaves.

J. Pharm. Biomed. Anal. 84 , 189-95, (2013)

A simple and sensitive LC-MS/MS method has been developed and validated for the determination of rutin, isoquercitrin, astragalin, quercetin, kaempferol and isorhamnetin in rat plasma using naringin a...

Complete 1H NMR spectral analysis of ten chemical markers of Ginkgo biloba.

Magn. Reson. Chem. 50(8) , 569-75, (2012)

The complete and unambiguous (1)H NMR assignments of ten marker constituents of Ginkgo biloba are described. The comprehensive (1)H NMR profiles (fingerprints) of ginkgolide A, ginkgolide B, ginkgolid...


More Articles


Related Compounds

  • Isoquercitrin
  • isoquercitrin 3'',6''-diacetate
  • 6''-O-(2-(methoxycarbonyl)acetyl)isoquercitrin
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-(Thiophen-3-yl)pyridin-2-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-((2-Bromo-4-methylphenyl)sulfonamido)propanamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine