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| | Daidzin Basic information |
| | Daidzin Chemical Properties |
| 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 | | λmax | 297nm(lit.) | | BRN | 59741 | | LogP | 0.369 (est) | | CAS DataBase Reference | 552-66-9(CAS DataBase Reference) |
| 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. |
| | Daidzin Usage And Synthesis |
| Chemical Properties | White Powder | | Uses | A derivative of Daidzein. Inhibitor | | 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 |
| | Daidzin Preparation Products And Raw materials |
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