葛根黄酮; 葛根素; 8-beta-D-葡萄吡喃糖-4',7-二羟基异黄酮; 8-Β-D-葡萄吡喃糖-4',7-二羟基异黄酮; 黄豆甙元-8-葡萄糖甙; 8-(β-D-吡喃葡糖基-7-羟基-3-(4-羟苯基)-4H-1-苯并吡喃-4-酮; 8-β-D-葡萄吡喃糖-4',7-二羟基异黄酮; 4',7-二羟基-8-葡萄糖甙
8-(β-D-Glucopyranosyl)-4',7-dihydroxyisoflavone; Puerarin std.; Puerqarin; 4H-1-Benzopyran-4-one, 8-(β-D-glucopyranosyloxy)-7-hydroxy-3-(4-hydroxyphenyl)-; Pueraria flavonoids; MFCD00076007; 7-Hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl β-D-glucopyranoside; Puerain; Puerarine; Kakonein; daidzein-8-C-glucose; Purerarin; 7-Hydroxy-3-(4-hydroxyphenyl)-8-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-4H-chromen-4-on; 7-Hydroxy-3-(4-hydroxyphényl)-8-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]oxy}-4H-chromén-4-one; 7-Hydroxy-3-(4-hydroxyphenyl)-8-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-4H-chromen-4-one; PUERARIN; 7-Hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl b-D-glucopyranoside; Puararin; 7-Hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl-β-D-glucopyranoside; 7,4'-Dihydroxy-8-C-glucosylisoflavone; 8-beta-D-Glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Daidzein-8-C-glucoside; 4H-1-Benzopyran-4-one, 8-beta-D-glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-; 8-glucosyldaidzein; 7-hydroxy-3-[4-hydroxyphenyl]-1-benzopyran-4-one 8-[beta-D-glucopyranoside; 7,4'-Dihydroxy-8-C-Glucosylisoflavone; 8-(Beta-D-Glucopyranosyl-7-Hydroxy-3-(4-Hydroxyphenyl)-4h-1-Benzopyran-4-One; 4',7-Dihydroxy-8-C-Glucosylisoflavone; purerarin; 7-Hydroxy-3-(4-Hydroxyphenyl)-8-[(2s,3s,4r,5r,6r)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Chromen-4-One; Kudzu Extract; 1-n-Dodecylazacycloneptan-2-one Nizatidine; (1S)-1,5-anhydro-1-[7-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol; 1,5-anhydro-1-[7-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]hexitol; (1xi)-1,5-anhydro-1-[7-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol; Kudzu Root extract; Pueraria root flavone; Pueraria Root Extract
避光,通风干燥处,密封保存
可溶于:甲醇
1、 疏水参数计算参考值(XlogP):0 2、 氢键供体数量:6 3、 氢键受体数量:9 4、 可旋转化学键数量:3 5、 互变异构体数量:0 6、 拓扑分子极性表面积(TPSA):157 7、 重原子数量:30 8、 表面电荷:0 9、 复杂度:659 10、 同位素原子数量:0 11、 确定原子立构中心数量:5 12、 不确定原子立构中心数量:0 13、 确定化学键立构中心数量:0 14、 不确定化学键立构中心数量:0 15、 共价键单元数量:1