Daidzin

Daidzin
Compound Structure:
Synonyms: Hydrazine, 1,2-dimethyl-;1,2-dimethylhydrazine; Hydrazomethane; N,N'-Dimethylhydrazine; sym-Dimethylhydrazine; Symmetrical-dimethylhydrazine; Symetryczna dwumetylohydrazyna
Compound ID: NMPC-946
PubChem ID:

107971

Molecular Formula: C2H8N2
Canonical SMILES: CNNC
InChIKey: DIIIISSCIXVANO-UHFFFAOYSA-N
About the compound:

Daidzein 7-O-beta-D-glucoside, commonly known as Daidzin, is a glycosyloxyisoflavone and a derivative of daidzein. This compound involves the attachment of daidzein to a beta-D-glucopyranosyl residue at the 7th position via a glycosidic linkage. It is recognized for its role in the treatment of alcohol dependency, acting as an antidipsotropic agent. As a plant metabolite, it falls under the categories of hydroxyisoflavone, monosaccharide derivative, and 7-hydroxyisoflavones 7-O-beta-D-glucoside, and is functionally related to daidzein. Daidzin is a natural organic compound classified as an isoflavone. It can be found in the Japanese plant kudzu (Pueraria lobata, belonging to the Fabaceae family) and also in soybean leaves. Chemically, daidzin is identified as the 7-O-glucoside of daidzein. This compound has demonstrated potential for treating alcohol dependency, as evidenced by studies conducted using animal models. The findings suggest daidzin's role in possibly influencing alcohol consumption behavior, offering a promising avenue for research and treatment in alcohol dependency.

GHS Hazard Statements

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Properties:

Chemical and Physical Properties

Property Name

Property Value

Molecular Weight

416.4 g/mol

XLogP3-AA

0.7

Hydrogen Bond Donor Count

5

Hydrogen Bond Acceptor Count

9

Rotatable Bond Count

4

Exact Mass

416.11073221 g/mol

Monoisotopic Mass

416.11073221 g/mol

Topological Polar Surface Area

146Ų

Heavy Atom Count

30

Formal Charge

0

Complexity

644

Isotope Atom Count

0

Defined Atom Stereocenter Count

5

Undefined Atom Stereocenter Count

0

Defined Bond Stereocenter Count

0

Undefined Bond Stereocenter Count

0

Covalently-Bonded Unit Count

1

Compound Is Canonicalized

Yes

Physical Description

Solid

Melting Point

233 - 235 °C

Source Species: Talinum triangulare
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