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
-4.8561 1.3722 -0.2003 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7347 -0.8744 0.1776 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8424 -0.0575 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3573 -0.1865 -0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4342 0.4085 1.2628 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3187 0.8734 -1.2122 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5671 0.9360 0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7584 -1.4293 -0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4208 -0.4269 0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1781 0.8158 0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3692 -1.5494 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8693 -0.5519 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7460 0.4652 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1985 0.2048 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2781 -1.0448 -0.2868 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1175 1.4251 1.5195 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5289 0.4006 1.2234 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1223 -0.2558 2.0764 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9240 0.5433 -2.1796 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4122 0.8706 -1.2766 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9968 1.9083 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0131 1.9125 0.3795 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3590 -2.3138 -0.4371 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3952 1.7127 0.4695 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0798 -2.5260 -0.3653 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2467 -1.5602 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4363 1.4874 -0.2487 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8296 1.2543 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 28 1 0 0 0 0
2 14 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 15 1 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 10 1 0 0 0 0
7 22 1 0 0 0 0
8 11 2 0 0 0 0
8 23 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
10 24 1 0 0 0 0
11 25 1 0 0 0 0
12 13 2 0 0 0 0
12 26 1 0 0 0 0
13 14 1 0 0 0 0
13 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-(4-propan-2-ylphenyl)prop-2-enoic acid
4.2 InChl
InChI=1S/C12H14O2/c1-9(2)11-6-3-10(4-7-11)5-8-12(13)14/h3-9H,1-2H3,(H,13,14)/b8-5+
4.3 InChlKey
SJDOOXOUSJDYFE-VMPITWQZSA-N
4.4 Canonical SMILES
CC(C)C1=CC=C(C=C1)C=CC(=O)O
4.5 lsomeric SMILES
CC(C)C1=CC=C(C=C1)/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