Structure via PubChem · Public domain (PubChem)
دایدزین
Sign in to saveAlso known as Daidzein 7-glucoside, Daidzoside, Daidzein 7-O-glucoside, daidzein 7-O-beta-D-glucoside, 7-(beta-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-chromen-4-one, daidzein 7-O-β-D-glucoside
Daidzin is a natural organic compound in the class of phytochemicals known as isoflavones. Daidzin can be found in Chinese plant kudzu (Pueraria lobata, Fabaceae) and from soybean leaves.
In the Vinony graph
Within Vinony's link graph, دایدزین is referenced by 756 other articles, and connects out to Pueraria montana var. lobata, isoflavone and soybean.
It sits within the topics Aldehyde dehydrogenase inhibitors, Chemical articles with multiple compound IDs and ECHA InfoCard ID from Wikidata.
Its subject is documented across 7 Wikipedia language editions.
Chemical data
- Formula
- C21H20O9
- Molecular weight
- 416.4 g/mol
- IUPAC name
- 3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
- 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
- InChIKey
- KYQZWONCHDNPDP-QNDFHXLGSA-N
- XLogP
- 0.7
- Polar surface area
- 146 Ų
- H-bond donors
- 5
- H-bond acceptors
- 9
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Research
819 papers- Daidzin and its de-glycosylated constituent daidzein as a potential therapeutic for cardiovascular diseases: A review from bench to bed.Phytotherapy research : PTR · 2024
- Daidzin Inhibits Endoplasmic Reticulum Stress by Regulating FoxO1 Expression to Alleviate Osteoarthritis Progression.Phytotherapy research : PTR · 2025
- Daidzin improves neurobehavioral outcome in rat model of traumatic brain injury.Behavioural brain research · 2024
- Daidzin suppresses melanogenesis through ERK and AKT signaling pathways mediated MITF proteasomal degradation.Experimental and molecular pathology · 2025
- Anticancer potential of daidzin: a comprehensive literature review.Medical oncology (Northwood, London, England) · 2025
via PubMed
Wikidata facts
- Mass
- 416.1107322199998
Show 5 more facts
- found in taxon
- Fabaceae
- chemical formula
- C₂₁H₂₀O₉
- subject has role
- enzyme inhibitor
- isomeric SMILES
- c1cc(ccc1c2coc3cc(ccc3c2=O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O
- canonical SMILES
- O=C1C(=COC2=CC(OC3OC(CO)C(O)C(O)C3O)=CC=C12)C=4C=CC(O)=CC4
via Wikidata · CC0