Daidzin

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Names

[ CAS No. ]:
552-66-9

[ Name ]:
Daidzin

[Synonym ]:
daidzein 7-O-β-D-glucoside
Daidzein 7-O-glucoside
4H-1-Benzopyran-4-one, 7-(β-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-
4'-hydroxyisoflavone-7-O-glucoside
Daidzin
Daidzein-7-glucoside
3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
4',7-hydroxyisoflavone-7-glucoside
MFCD00017466
3-(4-Hydroxyphenyl)-4-oxo-4H-chromen-7-yl β-D-glucopyranoside
Daidzein-7-O-β-D-glucopyranoside
4',7-dihydroxyisoflavone-7-D-glucoside
7-O-B-D-GLUCOPYRANOSIDE
Diadzein 7-O-glucoside
Daidzoside
daidzein 7-O-beta-D-glucoside

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
727.6±60.0 °C at 760 mmHg

[ Melting Point ]:
234-236°C

[ Molecular Formula ]:
C21H20O9

[ Molecular Weight ]:
416.378

[ Flash Point ]:
259.8±26.4 °C

[ Exact Mass ]:
416.110718

[ PSA ]:
149.82000

[ LogP ]:
0.45

[ Vapour Pressure ]:
0.0±2.5 mmHg at 25°C

[ Index of Refraction ]:
1.695

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DJ3094000
CHEMICAL NAME :
4H-1-Benzopyran-4-one, 7-(beta-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-5-hy droxy-
CAS REGISTRY NUMBER :
552-66-9
BEILSTEIN REFERENCE NO. :
0059741
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H20-O9
MOLECULAR WEIGHT :
416.41

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 13,51,1979

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
DJ3094000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4'-O-hexanoyldaidzein 7-O-2'',3'',4'',6''-tetra-O-benzoyl-β-D-glucopyranoside
  • 4'-O-hexanoyldaidzein-7-yl 2'',3'',4'',6''-tetra-O-acetyl-β-D-glucopyranoside
  • Daidzein
  • [4-(7-hydroxy-4-oxochromen-3-yl)phenyl] hexanoate
  • Daidzin 6''-O-malonate
  • 2,4-DIHYDROXYPHENYL P-HYDROXYBENZYL KETONE
  • 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide

DownStream

  • Daidzein Diacetate
  • Daidzein
  • D-glucopyranose

Articles

Comparing morphological, chemical and anti-diabetic characteristics of Puerariae Lobatae Radix and Puerariae Thomsonii Radix.

J. Ethnopharmacol. 164 , 53-63, (2015)

Puerariae Lobatae Radix (PLR) and Puerariae Thomsonii Radix (PTR) are traditional Chinese medicines used for the treatment of diabetes and cardiovascular diseases. These two herbs are used interchange...

A nicotinic receptor-mediated anti-inflammatory effect of the flavonoid rhamnetin in BV2 microglia.

Fitoterapia 98 , 11-21, (2014)

The alpha7 nicotinic acetylcholine receptor (nAChR) is a potential target in neuroinflammation. Screening a plant extract library identified Solidago nemoralis as containing methyl-quercetin derivativ...

Isoflavone pharmacokinetics and metabolism after consumption of a standardized soy and soy-almond bread in men with asymptomatic prostate cancer.

Cancer Prev. Res. (Phila.) 8 , 1045-54, (2015)

Epidemiologic associations suggest that populations consuming substantial amounts of dietary soy exhibit a lower risk of prostate cancer. A 20-week randomized, phase II, crossover trial was conducted ...


More Articles

Related Compounds

  • Daidzin
  • 2-Morpholinemethanol, 4-(phenylmethyl)-, 2-benzoate
  • N-benzyl-3-hydroxypyridine-4-carboxamide
  • N-(2-ethyl-6-methylphenyl)-5-{[1,2,3,4]tetrazolo[1,5-b]pyridazin-6-ylsulfanyl}-1,3,4-thiadiazol-2-amine
  • 2,5-Difluoro-1,3-dinitrobenzene
  • N-[2-(3,4-Dimethoxyphenyl)ethyl]-5-(3-hydroxyphenyl)-3-isoxazolecarboxamide
  • 5-Chloro-1-(chloromethyl)-2,3-dimethoxybenzene
  • 2-Azaspiro[4.4]nonane-1,3-dione, 2-ethoxy-
  • 5,6-Dichloro-N-(2,3-dimethylphenyl)pyridine-3-carboxamide
  • N-[2-(dimethylamino)ethyl]-2-[(5Z)-4-oxo-5-(thiophen-2-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]acetamide
  • N-{2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}-2-[4-(2-phenylethenesulfonyl)piperazin-1-yl]acetamide
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