槲皮素-3-O-β-D-葡萄糖-7-O-β-D-龍膽雙糖苷(Quercetin-3-O-β-D-glucopyranosyl-7-O-β-D-gentiobioside)的分子式與分子量
分子式:C33H40O22;Mol. Wt.:788.66;mp:198–200 °C;黃色固體。
(十五)槲皮素-3-O-β-D-葡萄糖-7-O-β-D-龍膽雙糖苷(Quercetin-3-O-β-D-glucopyranosyl-7-O-β-D-gentiobioside)的結構
(十六)槲皮素-3-O-β-D-葡萄糖-7-O-β-D-龍膽雙糖苷(Quercetin-3-O-β-D-
glucopyranosyl-7-O-β-D-gentiobioside)的1H NMR圖譜
(十七)槲皮素-3-O-β-D-葡萄糖-7-O-β-D-龍膽雙糖苷(Quercetin-3-O-β-D-glucopyranosyl-7-O-β-D-gentiobioside)的13C NMR圖譜
(十八)槲皮素-3-O-β-D-葡萄糖-7-O-β-D-龍膽雙糖苷(Quercetin-3-O-β-D-glucopyranosyl-7-O-β-D-gentiobioside)的ESI-MS圖譜
(十九)槲皮素-3-O-β-D-葡萄糖-7-O-β-D-龍膽雙糖苷(Quercetin-3-O-β-D-glucopyranosyl-7-O-β-D-gentiobioside)的FTIR圖譜
(二十)槲皮素-3-O-β-D-葡萄糖-7-O-β-D-龍膽雙糖苷(Quercetin-3-O-β-D-glucopyranosyl-7-O-β-D-gentiobioside)的UV圖譜
(二十一)槲皮素-3-O-β-D-葡萄糖-7-O-β-D-龍膽雙糖苷(Quercetin-3-O-β-D-glucopyranosyl-7-O-β-D-gentiobioside)的氫、碳化學位移
表七、槲皮素-3-O-β-D-葡萄糖-7-O-β-D-龍膽雙糖苷(Quercetin-3-O-β-D-
glucopyranosyl-7-O-β-D-gentiobioside)的氫、碳化學位移(DMSO-d6)a
position
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dH (600 MHz)
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dC (150 MHz)
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2
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-
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156.8
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3
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-
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133.6
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4
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-
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177.6
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4a
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-
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105.7
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5
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-
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161.0
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6
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6.50 (d, 1.8)
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99.4
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7
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-
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162.8
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8
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6.77 (d, 7.8)
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94.5
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8a
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-
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156.0
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1’
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-
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121.1
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2’
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7.63 (d, 1.8)
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116.6
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3’
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-
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144.8
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4’
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-
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148.7
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5’
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6.86 (d, 9.0)
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115.3
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6’
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7.57 (dd, 9.0, 1.8)
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121.7
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3-Glu
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1”
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5.47 (d, 7.8)
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100.8
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2”
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3.19–3.30 (m)
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73.1#
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3”
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3.02–3.08 (m)
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77.0#
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4”
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3.19–3.30 (m)
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69.3#
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5”
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3.66–3.69 (m)
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75.4#
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6”
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3.56 (d, 11.4), 3.29–3.32 (m)
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61.0*
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7-Glu-Glu
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1”’
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5.10 (d, 7.8)
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|
99.7
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2”’
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3.19–3.30 (m)
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74.1#
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3”’
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3.02–3.08 (m)
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77.6#
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4”’
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3.02–3.08 (m)
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69.9#
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5”’
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3.19–3.30 (m)
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76.3#
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6”’
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3.61 (t, 6.0), 3.96 (d, 9.6)
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68.4
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1””
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4.16 (d, 7.8)
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103.5
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2””
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2.98 (t, 8.4)
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73.5
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3””
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3.11 (t, 8.4)
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76.8
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4””
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3.02–3.08 (m)
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70.1#
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5””
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3.19–3.30 (m)
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76.5#
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6””
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3.39–3.41 (m), 3.64–3.66 (m)
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61.1*
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a(Multiplicity, J in Hz) in ppm. *,#interchangeable
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