| Identification | Back Directory | [Name]
APIGENIN-6-ARABINOSIDE-8-GLUCOSIDE | [CAS]
52012-29-0 | [Synonyms]
Isoshaftoside
apigenin-6-α-L-arabinosyl-8-β-glucoside
6-C-alpha-L-Arabinosyl-8-C-beta-D-glucosylapigenin
Apigenin 6-C-alpha-L-arabinopyranoside-8-C-beta-D-glucopyranoside
4H-1-Benzopyran-4-one, 6-α-L-arabinopyranosyl-8-β-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-
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)
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) | [Molecular Formula]
C26H28O14 | [MDL Number]
MFCD00210518 | [MOL File]
52012-29-0.mol | [Molecular Weight]
564.49 |
| Chemical Properties | Back Directory | [Boiling point ]
935.0±65.0 °C(Predicted) | [density ]
1.766 | [solubility ]
Soluble in ethanol and methanol; | [form ]
powder | [pka]
5.70±0.40(Predicted) | [color ]
Orange | [Water Solubility ]
sparingly soluble in water | [LogP]
0.040 (est) |
| Hazard Information | Back Directory | [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. |
|
|