93815
Rhamnazin
≥99% (HPLC)
Sinônimo(s):
3′,7-Di-O-methylquercetin, 3′,7-Dimethylquercetin, 3,4′,5-Trihydroxy-3′,7-dimethoxyflavone, Quercetin 3′,7-dimethyl ether
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About This Item
Fórmula empírica (Notação de Hill):
C17H14O7
Número CAS:
Peso molecular:
330.29
Beilstein:
338203
Número MDL:
Código UNSPSC:
12352205
ID de substância PubChem:
NACRES:
NA.25
Produtos recomendados
Ensaio
≥99% (HPLC)
Formulário
powder
cadeia de caracteres SMILES
COc1cc(O)c2C(=O)C(O)=C(Oc2c1)c3ccc(O)c(OC)c3
InChI
1S/C17H14O7/c1-22-9-6-11(19)14-13(7-9)24-17(16(21)15(14)20)8-3-4-10(18)12(5-8)23-2/h3-7,18-19,21H,1-2H3
chave InChI
MYMGKIQXYXSRIJ-UHFFFAOYSA-N
Aplicação
Rhamnazin may be used as a reference material in analysis of plant flavonoids. Rhamnazin and its glycosides may be used to study their potentials as DNA topoisomerase I inhibitors/poisons and as anitoxidants.
Embalagem
Bottomless glass bottle. Contents are inside inserted fused cone.
Código de classe de armazenamento
11 - Combustible Solids
Classe de risco de água (WGK)
WGK 3
Ponto de fulgor (°F)
Not applicable
Ponto de fulgor (°C)
Not applicable
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M López-Lázaro et al.
Zeitschrift fur Naturforschung. C, Journal of biosciences, 55(11-12), 898-902 (2001-02-24)
Flavonoids are secondary plant metabolites whose anticancer properties are actually being studied from an epidemiological and pharmacological point of view. They are believed to be implicated in the lower risk of some forms of cancer observed in Asian countries, due
M López-Lázaro et al.
Journal of enzyme inhibition and medicinal chemistry, 17(1), 25-29 (2002-10-09)
The therapeutic anticancer potential of flavonoids shown by recent research needs a greater understanding of these compounds. They are antioxidants and antimutagenic agents that can inhibit tumor promotion and transformation and can modify the activity of a large number of
Yao Yu et al.
Biochemical and biophysical research communications, 458(4), 913-919 (2015-02-24)
Anti-angiogenesis targeting vascular endothelial growth factor receptor 2 (VEGFR2) has emerged as an important tool for cancer therapy. The identification of new drugs from natural products has a long and successful history. In this study, we described a novel VEGFR2
B S Yun et al.
Archives of pharmacal research, 23(2), 147-150 (2000-06-03)
Twelve compounds with lipid peroxidation inhibitory activity were isolated from the stem bark of E. globulus. Their structures were assigned as a new aromatic monoterpene (1) and eleven known compounds, pinoresinol (2), vomifoliol (3), 3,4,5-trimethoxyphenol 1-O-beta-D-(6'-O-galloyl)glucopyranoside (4), methyl gallate (5)
Hang Ma et al.
Natural product communications, 7(1), 45-46 (2012-03-21)
Twelve compounds were isolated from Winged Sumac (Rhus copallinum) fruit and their structures were elucidated on the basis of NMR and mass spectral data. The isolates included a new galloyl derivative, (R)-galloyl malic acid dimethyl ester (1), and eleven known
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