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Daidzin

CAT: 0013-GTR19172002-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19172002-01Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Daidzin, a soy-derived isoflavone also known as Daidzoside, exhibits antioxidant, anti-carcinogenic, and anti-atherosclerotic properties. It is widely used in biochemical research to study its mechanisms of action in both in vitro cell models and in vivo studies related to cancer, cardiovascular disease, and metabolic disorders.
CAS Number
552-66-9
Product Name Alternative
Reverse Transcriptase, ReverseTranscriptase, inhibit, Inhibitor, NPI-031D, MitochondrialMetabolism, Mitochondrial Metabolism, Daidzin, Daidzoside, Daidzein 7-glucoside, Daidzein 7-O-glucoside, ALDH-I, ALDH-II
Field of Research
Infectious Disease & Virology, Metabolism Research
Purity
98.05% (May vary between batches)
Solubility
DMSO:252 mg/mL (605.22 mM) ; H2O:< 1 mg/mL (insoluble or slightly soluble) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:5 mg/mL (12.01 mM) ; Ethanol:4 mg/mL (9.61 mM)
Smiles
OC[C@H]1O[C@@H] (Oc2ccc3c (c2) occ (-c2ccc (O) cc2) c3=O) [C@H] (O) [C@@H] (O) [C@@H]1O
Molecular Formula
C21H20O9
Molecular Weight
416.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Daidzin

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 7-hydroxyisoflavones 7-O-beta-D-glucoside, a hydroxyisoflavone and a monosaccharide derivative. It is functionally related to a daidzein.

CAS Number552-66-9
PubChem CID107971
IUPAC Name3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Molecular FormulaC21H20O9
Molecular Weight416.4
XLogP0.7
Topological Polar Surface Area146
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Heavy Atom Count30
Formal Charge0
Complexity644
SMILES
C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O
InChI
InChI=1S/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2/t16-,18-,19+,20-,21-/m1/s1
InChIKey
KYQZWONCHDNPDP-QNDFHXLGSA-N
Chemical Structure
2D Structure
2D structure of Daidzin
CAS: 552-66-9
CID: 107971
Formula: C21H20O9
MW: 416.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight416.4
XLogP30.7
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Exact Mass416.11073221
Monoisotopic Mass416.11073221
Topological Polar Surface Area146 Ų
Heavy Atom Count30
Formal Charge0
Complexity644
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
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