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5373-11-5

5373-11-5 structure
5373-11-5 structure
  • Name: Luteolin-7-O-glucoside
  • Chemical Name: luteolin 7-O-β-D-glucoside
  • CAS Number: 5373-11-5
  • Molecular Formula: C21H20O11
  • Molecular Weight: 448.377
  • Catalog: Biochemical Carbohydrate Monosaccharide
  • Create Date: 2018-03-26 08:00:00
  • Modify Date: 2024-01-02 08:26:47
  • Cynaroside is a flavone, a flavonoid-like chemical compound. It is a 7-O-glucoside of luteolin.

Name luteolin 7-O-β-D-glucoside
Synonyms Luteolin 7-O-β-glucoside
Luteolin 7-β-D-glucopyranoside
PETUNIDIN
Luteolin-7-O-Beta-D-glucoside
luteolin 7-O-beta-D-glucoside
EINECS 226-365-8
Luteolin 7-O-β-glucopyranoside
Nephrocizin
Nephrocizine
7-Glucoluteolin
2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-4H-chromen-4-on
Luteolin-7-O-β-D-glucoside
Galuteolin
Luteoloside
2-(3,4-Dihydroxyphényl)-5-hydroxy-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]oxy}-4H-chromén-4-one
Luteolin 7-β-D-glucoside
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(β-D-glucopyranosyloxy)-5-hydroxy-
2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-4H-chromen-4-one
7-Glucosylluteolin
MFCD06799436
Luteolin 7-O-glucopyranoside
Flavopurposide
Luteolin 7-b-D-Glucopyranoside
Luteolin 7-O-β-D-glucopyranoside
Luteolin 7-O-β-D-glucoside
2-(3,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl-β-D-glucopyranoside
Luteolin 7-β-glucoside
Luteolin-7-o-glucoside
Luteolin 7-b-glucoside
2-(3,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl β-D-glucopyranoside
Luteolin 7-O-D-glucoside
Cynaroside
glucoluteolin
Luteolin 7-glucoside
2-(3,4-Dihydroxyphenyl)-7-(b-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one
cinaroside
Description Cynaroside is a flavone, a flavonoid-like chemical compound. It is a 7-O-glucoside of luteolin.
Related Catalog
Density 1.7±0.1 g/cm3
Boiling Point 838.1±65.0 °C at 760 mmHg
Molecular Formula C21H20O11
Molecular Weight 448.377
Flash Point 296.8±27.8 °C
Exact Mass 448.100555
PSA 190.28000
LogP -0.09
Vapour Pressure 0.0±3.2 mmHg at 25°C
Index of Refraction 1.740
Storage condition 2-8°C

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DJ3009400
CHEMICAL NAME :
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)- 5-hydroxy-
CAS REGISTRY NUMBER :
5373-11-5
LAST UPDATED :
199106
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C21-H20-O11
MOLECULAR WEIGHT :
448.41

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Sex chromosome loss and nondisjunction
TEST SYSTEM :
Human Lymphocyte
DOSE/DURATION :
10 mg/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 246,205,1991
Hazard Codes Xi
RIDADR NONH for all modes of transport
RTECS DJ3009400

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5373-11-5 structure

5373-11-5

Literature: Acta Poloniae Pharmaceutica - Drug Research, , vol. 64, # 3 p. 247 - 252

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5373-11-5 structure

5373-11-5

Literature: Chemistry of Natural Compounds, , vol. 19, # 6 p. 749 - 750 Khimiya Prirodnykh Soedinenii, , # 6 p. 786