3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 0 0 0 0 0 0999 V2000
0.9019 -3.0091 -0.3847 Br 0 0 0 0 0 0 0 0 0 0 0 0
-2.5544 1.8987 0.3836 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6693 -0.5139 -0.4288 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8908 0.8383 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6440 0.2122 1.1268 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4127 -0.2340 0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7713 0.7971 0.2123 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3309 -0.4137 -0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3995 0.8870 0.4483 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1469 -1.4447 -0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5187 -1.5347 -0.3674 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8391 -0.0799 0.5377 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7591 0.3037 -0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7393 2.7449 -0.7494 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4936 -0.8839 0.6746 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1764 0.4321 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0252 1.8367 0.7677 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9670 -2.4728 -0.6866 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1345 -0.2988 1.5615 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4811 0.5276 -1.3965 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7803 3.1545 -1.0825 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3902 3.5730 -0.4559 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2180 2.1961 -1.5665 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5315 -0.9144 0.3318 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4127 -0.1474 1.4802 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2173 -1.8767 1.0436 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8440 0.9391 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 7 1 0 0 0 0
2 14 1 0 0 0 0
3 8 1 0 0 0 0
3 15 1 0 0 0 0
4 16 1 0 0 0 0
4 27 1 0 0 0 0
5 16 2 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 11 1 0 0 0 0
9 17 1 0 0 0 0
10 11 2 0 0 0 0
11 18 1 0 0 0 0
12 13 2 0 0 0 0
12 19 1 0 0 0 0
13 16 1 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-(2-bromo-4,5-dimethoxyphenyl)prop-2-enoic acid
4.2 InChl
InChI=1S/C11H11BrO4/c1-15-9-5-7(3-4-11(13)14)8(12)6-10(9)16-2/h3-6H,1-2H3,(H,13,14)/b4-3+
4.3 InChlKey
MSJCWIFRXCLULX-ONEGZZNKSA-N
4.4 Canonical SMILES
COC1=C(C=C(C(=C1)C=CC(=O)O)Br)OC
4.5 lsomeric SMILES
COC1=C(C=C(C(=C1)/C=C/C(=O)O)Br)OC
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病