
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-β-D-glucopyranosyl-5,7-dihydroxy-
CAS:
Ref. IN-DA002VV3
5mg
A consultar
100mg
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250mg
562,00€

- 6-membered Heterocycles
- Phenols
- Glycoscience
- Phenylpropanoids
- Flavonoids
- Natural Products and Phytochemicals by Botanical Origin
- Phytochemicals
- Monosaccharides
- Glucoses
- APIs for research and impurities
- Natural Glycosides
- Functional Oligosaccharides
- Polyphenol
- Pyrans
- Biochemicals and Reagents
- Cellular and Molecular Biology
- Nutrition Research
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)
Informação sobre produto
Nome:4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-β-D-glucopyranosyl-5,7-dihydroxy-
Sinónimos:
- 8-C-beta-glucopyranosyl-3',4',5,7-tetrahydroxyflav-2-en-3-one
- luteolin 8-C-beta-D-glucopyranoside
- luteolin-8-c-glucoside
- orientin
- orientine
- Orientin
- Lutexin
- Luteolin-8-glucoside
- Orientin (Flavone)
- Luteolin 8-C-glucoside
- Luteolin-8-C-glucoside
- 8-beta-D-glucosylluteolin
- Orientin,Lutexin
- Luteolin 8-glucoside
- 2-(3,4-dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-chromen-4-one
- 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
- Orientine
- Luteolin 8-C-beta-D-glucopyranoside
- 8-beta-D-Glucopyranosyl-3',4',5,7-tetrahydroxyflavone
- Orientin, analytical standard
- Luteolin 8-C-|A-D-glucopyranoside
- Orientin, primary pharmaceutical reference standard
- 8-C-beta-glucopyranosyl-3',4',5,7-tetrahydroxyflav-2-en-3-one
- 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-4H-chromen-4-one
- 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-1-benzopyran-4-one
- 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-4-one
- 2-[3,4-bis(oxidanyl)phenyl]-8-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-5,7-bis(oxidanyl)chromen-4-one
- Ver mais sinónimos
Marca:Indagoo
Aviso:Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Propriedades químicas
Peso molecular:448.3769
Fórmula:C21H20O11
Pureza:97%
Cor/forma:Solid
InChI:InChI=1S/C21H20O11/c22-6-14-17(28)18(29)19(30)21(32-14)16-11(26)4-10(25)15-12(27)5-13(31-20(15)16)7-1-2-8(23)9(24)3-7/h1-5,14,17-19,21-26,28-30H,6H2/t14-,17-,18+,19-,21+/m1/s1
Chave InChI:PLAPMLGJVGLZOV-VPRICQMDSA-N
Consulta técnica sobre 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-β-D-glucopyranosyl-5,7-dihydroxy-
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