Product Name: APIGENIN-6-ARABINOSIDE-8-GLUCOSIDE
Synonyms: 6-C-alpha-L-Arabinosyl-8-C-beta-D-glucosylapigenin;Apigenin 6-C-alpha-L-arabinopyranoside-8-C-beta-D-glucopyranoside;5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-6-[(2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]-4H-chromen-4-one (non-preferred name);Isoshaftoside;apigenin-6-α-L-arabinosyl-8-β-glucoside;5,7-dihydroxy-2-(4-hydroR)-3,4,5-trihydroxy-6-(hydroxR,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]-4H-chromen-4-one (non-preferred name)
CAS: 52012-29-0
MF: C26H28O14
MW: 0
EINECS:
Product Categories: Tri-substituted Flavones;chemical reagent;pharmaceutical intermediate;phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract
Mol File: 52012-29-0.mol
APIGENIN-6-ARABINOSIDE-8-GLUCOSIDE Structure
APIGENIN-6-ARABINOSIDE-8-GLUCOSIDE Chemical Properties
Boiling point 935.0±65.0 °C(Predicted)
density 1.766
pka 5.70±0.40(Predicted)
Safety Information
MSDS Information
APIGENIN-6-ARABINOSIDE-8-GLUCOSIDE Usage And Synthesis
Definition ChEBI: A C-glycosyl compound that is apigenin substituted at positions 6 and 8 by alpha-L-arabinopyranosyl and beta-D-glucosyl residues respectively.