3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
-3.7550 -1.0742 -0.0489 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1117 -1.2094 1.4894 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8591 0.4304 -0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3303 0.3088 -0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1804 0.3430 -1.8277 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4327 1.7610 0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5555 -0.7003 0.4657 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3907 1.3554 0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3297 -0.8481 -0.5545 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7718 1.2450 0.5954 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7108 -0.9586 -0.3934 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4319 0.0879 0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8724 -0.0268 0.3485 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7174 -0.7142 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2423 0.5345 -2.0226 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6038 1.0793 -2.4001 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9589 -0.6488 -2.2381 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5214 1.7933 0.0819 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0203 2.6288 -0.3121 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2529 1.8807 1.2903 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0706 2.2764 0.7726 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2143 -1.6787 -0.9957 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3189 2.0708 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1919 -1.8796 -0.7125 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1780 -1.7799 0.4851 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3005 0.5216 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7807 -0.7175 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3840 -1.2655 -1.3188 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 25 1 0 0 0 0
2 7 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
4 8 2 0 0 0 0
4 9 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
8 10 1 0 0 0 0
8 21 1 0 0 0 0
9 11 2 0 0 0 0
9 22 1 0 0 0 0
10 12 2 0 0 0 0
10 23 1 0 0 0 0
11 12 1 0 0 0 0
11 24 1 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(4-ethenylphenyl)-2-methylpropanoic acid
4.2 InChl
InChI=1S/C12H14O2/c1-4-9-5-7-10(8-6-9)12(2,3)11(13)14/h4-8H,1H2,2-3H3,(H,13,14)
4.3 InChlKey
XDMQQLNDUWSLSK-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C1=CC=C(C=C1)C=C)C(=O)O
4.5 lsomeric SMILES
-
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