3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
3.2393 -2.3334 0.2444 Br 0 0 0 0 0 0 0 0 0 0 0 0
3.7549 0.7430 0.3389 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9240 1.0025 0.3031 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4946 -1.1030 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2838 -0.1473 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4343 0.4280 0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6455 -1.1855 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1461 1.1785 0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0046 -0.8978 0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5051 1.4661 0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7012 -0.4459 -0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7095 0.4019 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4953 0.9122 -0.8679 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1121 -0.0194 -0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3107 -2.2200 -0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5384 2.0189 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8328 2.5014 0.1906 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9364 -1.4418 -0.5388 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5438 1.3983 0.5269 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1708 1.8221 -1.3826 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3817 0.0499 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5525 1.0167 -0.6089 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8719 0.7733 0.1969 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 6 1 0 0 0 0
2 13 1 0 0 0 0
3 14 1 0 0 0 0
3 23 1 0 0 0 0
4 14 2 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
8 10 2 0 0 0 0
8 16 1 0 0 0 0
10 17 1 0 0 0 0
11 12 2 0 0 0 0
11 18 1 0 0 0 0
12 14 1 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-(3-bromo-4-methoxyphenyl)prop-2-enoic acid
4.2 InChl
InChI=1S/C10H9BrO3/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2-6H,1H3,(H,12,13)/b5-3+
4.3 InChlKey
VTHCKJFXUYPZAO-HWKANZROSA-N
4.4 Canonical SMILES
COC1=C(C=C(C=C1)C=CC(=O)O)Br
4.5 lsomeric SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)O)Br
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