作者:Ahmed E. Allam、Mohamed A. El-Shanawany、Enaam Y. Backheet、Alaa M. Nafady、Fumihide Takano、Tomihisa Ohta
DOI:10.1007/s11418-011-0594-y
日期:2012.4
Two new acetylated flavonol glycosides, quercetin 3-O-[(2,4-diacetyl-α-l-rhamnopyranosyl)-(1→6)]-2,4-diacetyl-β-d-galactopyranoside (1) and quercetin 3-O-[(2,4-diacetyl-α-l-rhamnopyranosyl)-(1→6)]-3,4-diacetyl-β-d-galactopyranoside (2), in addition to two known acetylated quercetin glycosides quercetin 3-O-[(2,3,4-triacetyl-α-l-rhamnopyranosyl)-(1→6)-β-d-galactopyranoside (3) and quercetin 3-O-[(2
两种新的乙酰化黄酮醇糖苷,槲皮素 3- O -[(2,4-二乙酰-α - l-吡喃鼠李糖基)-(1→6)]-2,4-二乙酰-β- d-吡喃半乳糖苷 ( 1 ) 和槲皮素 3 - O -[(2,4-二乙酰-α- l -吡喃鼠李糖基)-(1→6)]-3,4-二乙酰-β- d-吡喃半乳糖苷 ( 2 ),以及两种已知的乙酰化槲皮素糖苷槲皮素 3 - O -[(2,3,4-三乙酰-α - 1-吡喃鼠李糖基)-(1→6)-β- d-吡喃半乳糖苷( 3 )和槲皮素3- O -[(2,3,4-三乙酰- α- l-吡喃鼠李糖基)-(1→6)-3-乙酰基-β- d-吡喃半乳糖苷 ( 4 ),分离自Centaurium spicatum (L.) Fritsch (Gentianaceae)的地上部分。结构解析,特别是乙酰基的定位,和完整1 H和13个这些生物活性化合物的C NMR分配进行了使用一维和二维NMR测量,包括1