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ChemicalBook--->CAS DataBase List--->552-66-9

552-66-9

552-66-9 Structure

552-66-9 Structure
IdentificationMore
[Name]

Daidzin
[CAS]

552-66-9
[Synonyms]

7-(-d-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4h-1-benzopyran-4-one
7-GLUCOSYL-4'-HYDROXYISOFLAVONE
7-O-GLUCOSYL-4'-HYDROXYISOFLAVONE
DAIDZEIN-7-GLUCOSIDE
DAIDZEIN-7-O-BETA-D-GLUCOPYRANOSIDE
DAIDZEIN-7-O-GLUCOSIDE
DAIDZIN
GLUCOSYL-7-DAIDZEIN
4h-1-benzopyran-4-one,7-(beta-d-glucopyranosyloxy)-3-(4-hydroxyphenyl)-5-hydro
7-(beta-d-glucopyranosyloxy)-3-(4-hydroxyphenyl)-5-hydroxy-4h-1-benzopyran-4
7-(beta-d-glucopyranosyloxy)-3-(4-hydroxyphenyl)-5-hydroxy-4h-1-benzopyran-4-on
7,4-dihydroxyisoflavone7-glucoside
daidzoside
Daidzein-7-O-β-D-glucopyranoside
Daidzein-7-glucoside(Daidzin)
DAIDZIN, 99+%
7-(b-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4- one
Daidzein-7-b-O-Glucopyranoside
NPI 031D
Daidzin,fromSoybean
[EINECS(EC#)]

611-245-3
[Molecular Formula]

C21H20O9
[MDL Number]

MFCD00017466
[Molecular Weight]

416.38
[MOL File]

552-66-9.mol
Chemical PropertiesBack Directory
[Appearance]

White Powder
[Melting point ]

234-236°C
[alpha ]

-24 º (C=0.1g/100ml,dimethylsulfoxide)
[Boiling point ]

727.6±60.0 °C(Predicted)
[density ]

1.572±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

DMSO (Slightly, Sonicated), Methanol (Slightly, Heated)
[form ]

neat
[pka]

9.65±0.30(Predicted)
[color ]

White to Off-White
[Usage]

A derivative of Daidzein. Inhibitor
[λmax]

297nm(lit.)
[Detection Methods]

HPLC,NMR
[BRN ]

59741
[LogP]

0.369 (est)
[CAS DataBase Reference]

552-66-9(CAS DataBase Reference)
Safety DataBack Directory
[Safety Statements ]

24/25
[WGK Germany ]

3
[RTECS ]

DJ3094000
[F ]

10
[HS Code ]

29389090
[Toxicity]

mouse,LD50,intraperitoneal,> 2gm/kg (2000mg/kg),Pharmaceutical Chemistry Journal Vol. 13, Pg. 51, 1979.
Hazard InformationBack Directory
[Chemical Properties]

White Powder
[Uses]

A derivative of Daidzein. Inhibitor
[Uses]

A metabolite of isoflavone derivatives.
[Uses]

A metabolite of isoflavone derivatives. A derivative of Daidzin. Inhibitor.
[Definition]

ChEBI: Daidzein 7-O-beta-D-glucoside is a glycosyloxyisoflavone that is daidzein attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. It is used in the treatment of alcohol dependency (antidipsotropic). It has a role as a plant metabolite. It is a hydroxyisoflavone, a monosaccharide derivative and a 7-hydroxyisoflavones 7-O-beta-D-glucoside. It is functionally related to a daidzein.
[General Description]

Daidzin is a plant isoflavone glycoside and a potent inhibitor of human mitochondrial aldehyde dehydrogenase (ALDH-I).
[Biochem/physiol Actions]

Daidzin was the most potent isoflavone glycoside tested in modulating differentiation of bone marrow stromal cells toward osteoblasts and away from adipocytes.
[target]

IL Receptor | ALDH2
Spectrum DetailBack Directory
[Spectrum Detail]

Daidzin(552-66-9)1HNMR
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

552-66-9(sigmaaldrich)
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