5373-11-5

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: 2026-06-30 18:21:49
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	Luteoloside (Cynoside) Luteolin 7-O-β-glucoside Luteolin 7-β-D-glucopyranoside GLUCOLUTEOLIN; LUTEOLOSIDE; CINOSIDE; LUTEOLIN 7-GLUCOSIDE;LUTEOLIN 7-O-Β-D-GLUCOSIDE 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one Daphneflavonoloside Luteolin-7-O-β-D-glucopyranoside from Gentiana macrophylla Pall 7-β-D-Glucosylluteolin Luteolin 7-glucoside [Storage:2℃±4℃, min 7-Glucoluteolin Luteoloside，Cynoside，Galuteolin，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 Cynoside, 10 mM in DMSO 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 Cynoside Luteolin 7-O-D-glucoside LUTEOLIN-7-GLUCOSIDE 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-7-(b-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 luteolin7-O-β-D-glucoside 7-Glucosylluteolin 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(.beta.-D-glucopyranosyloxy)-5-hydroxy CYNOSIDE Flavopurposide Luteolin-7-O-D-glucopyranoside, froM Gentiana Macrophylla Luteolin-7-O-D-glucopyranoside from Gentiana macrophylla LUTEOLIN-7-O-GLUCOSIDE(P) Luteolin-7-O-glucoside 1000 μg/mL in Ethanol Nhrocizin 2-(3,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl-β-D-glucopyranoside Luteolin 7-β-glucoside Luteolin-7-o-glucoside 2-(3,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl β-D-glucopyranoside Cynoside (Luteolin 7-glucoside) Cyroside Luteolin 7-O-D-glucoside glucoluteolin Luteolin 7-glucoside 2-(3,4-Dihydroxyphenyl)-7-(b-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one lCynoside cinaroside 7-glucosylluteolin Luteolin-7-O-glucoside /Cynoside PETUNIDIN Luteolin-7-O-Beta-D-glucoside 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(β-D-glucopyranosyloxy)-5-hydroxy luteolin 7-O-beta-D-glucoside EINECS 226-365-8 Luteolin 7-O-β-glucopyranoside Nephrocizin Nephrocizine 7-glucoluteolin Galuteolin Luteoloside LUTEOLIN-7-GLUCOSIDE hplc Nhrocizine luteolin7-monoglucoside Luteolin 7-O-β- D -glucoside luteoloside Luteolin-7-O-Glucoside(Cynoside)(AS) MFCD06799436 Luteolin 7-O-glucopyranoside luteolin7-o-glucopyranoside Luteolin 7-b-D-Glucopyranoside Luteolin 7-O-β-D-glucopyranoside Luteolin 7-glucoside-RM Luteoloside Luteolin 7-glucoside Luteolin 7-O-β-D-glucoside Luteolin 7-b-glucoside LUTEOLIN-7-O-GLUCOSIDE Luteolin 7-beta-glucoside Cynaroside cinoside Cynoside //BP 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 4h-1-benzopyran-4-one,2-(3,4-dihydroxyphenyl)-7-(beta-d-glucopyranosyloxy)-5-h 2-(3,4-dihydroxyphenyl)-7-(beta-d-glucopyranosyloxy)-5-hydroxy-4h-1-benzopyr

Description	Cynaroside is a flavone, a flavonoid-like chemical compound. It is a 7-O-glucoside of luteolin.
Related Catalog	Signaling Pathways >> Others >> Others Natural Products >> Flavonoids Research Areas >> Others

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

1002295-90-0

5373-11-5

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

70404-47-6

6920-38-3

5373-11-5

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

Precursor 2
1002295-90-0 70404-47-6
DownStream 6
1061-93-4 491-70-3 50-99-7 2280-44-6
492-61-5 4712-12-3

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