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
-3.2124 2.9686 0.1556 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.5540 -2.4389 -0.3079 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0964 1.5312 0.5902 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9157 -0.3834 -0.6363 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3649 -0.0455 -0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1341 -1.2091 -0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9840 1.1998 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5223 -1.1275 -0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3723 1.2814 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1414 0.1179 0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0864 -0.1053 -0.3153 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9633 0.7594 0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1846 -3.0847 0.9082 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4083 0.5361 -0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4037 2.1196 -0.1106 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1283 -2.0296 -0.0964 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2243 0.1640 0.0941 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4601 -0.9566 -0.8817 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6654 1.6198 0.7881 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5245 -2.4744 1.4762 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2953 -4.0350 0.6588 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0716 -3.2905 1.5157 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0655 1.4303 0.4761 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 6 2 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
7 9 2 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
9 10 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-(5-bromo-2-methoxyphenyl)prop-2-enoic acid
4.2 InChl
InChI=1S/C10H9BrO3/c1-14-9-4-3-8(11)6-7(9)2-5-10(12)13/h2-6H,1H3,(H,12,13)/b5-2+
4.3 InChlKey
QABZTGNRWBRJBO-GORDUTHDSA-N
4.4 Canonical SMILES
COC1=C(C=C(C=C1)Br)C=CC(=O)O
4.5 lsomeric SMILES
COC1=C(C=C(C=C1)Br)/C=C/C(=O)O
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