1-(4-(((3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)ethan-1-one

CAS: 530-14-3

Ref. IN-DA00D8S3

Produktinformation

• Name: 1-(4-(((3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)ethan-1-one
• Synonyme: beta-glucopyrane-4-oxyacetophenone, picein, Picein, Ameliaroside, Salicinerein, Salinigrin, Piceoside, p-Hydroxyacetophenone-D-glucoside, 4-Acetylphenyl-b-D-glucopyranoside, Piccin, Picein, analytical standard, p-Acetylphenyl-.beta.-D-glucoside, 4-Acetylphenyl |A-D-Glucopyranoside, 1-[4-(|A-D-Glucopyranosyloxy)phenyl]ethanone, 1-(4-(beta-D-Glucopyranosyloxy)phenyl)ethan-1-one, Ethanone, 1-[4-(.beta.-D-glucopyranosyloxy)phenyl]-, 1-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone, 1-(4-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)phenyl)ethanone, 1-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyphenyl]ethanone, p-(acetylphenyl)-beta-D-glucopyranoside, 1-[4-(beta-D-Glucopyranosyloxy)phenyl]ethanone, 1-[4-(beta-D-glucopyranosyloxy)phenyl]ethan-1-one
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 298.2885
• Formel: C₁₄H₁₈O₇
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C14H18O7/c1-7(16)8-2-4-9(5-3-8)20-14-13(19)12(18)11(17)10(6-15)21-14/h2-5,10-15,17-19H,6H2,1H3/t10-,11-,12+,13-,14-/m1/s1
• InChI Key: GOZCEKPKECLKNO-RKQHYHRCSA-N