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
4.5443 0.1973 0.6604 F 0 0 0 0 0 0 0 0 0 0 0 0
3.5041 0.2302 -1.2892 F 0 0 0 0 0 0 0 0 0 0 0 0
4.4364 -1.6089 -0.5650 F 0 0 0 0 0 0 0 0 0 0 0 0
2.5498 -0.9028 0.4532 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.6355 0.3366 -0.6788 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8981 -1.5711 0.3319 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9348 0.1928 0.2446 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4624 -0.0920 0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1793 -0.6385 0.3605 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7658 1.5707 0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6315 1.2859 0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5174 2.1172 0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2729 -0.3768 0.2656 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3864 0.2267 -0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7577 -0.5028 -0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6894 -0.4643 -0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0611 -1.7149 0.4656 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6032 2.2586 0.0375 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6100 1.7562 0.2242 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6488 3.1915 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3490 -1.3752 0.6915 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3750 1.2087 -0.6653 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5246 -0.0774 -0.6562 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 15 1 0 0 0 0
3 15 1 0 0 0 0
4 8 1 0 0 0 0
4 15 1 0 0 0 0
5 16 1 0 0 0 0
5 23 1 0 0 0 0
6 16 2 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
7 13 1 0 0 0 0
8 9 1 0 0 0 0
8 11 2 0 0 0 0
9 17 1 0 0 0 0
10 12 2 0 0 0 0
10 18 1 0 0 0 0
11 12 1 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
13 14 2 0 0 0 0
13 21 1 0 0 0 0
14 16 1 0 0 0 0
14 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-[3-(trifluoromethoxy)phenyl]prop-2-enoic acid
4.2 InChl
InChI=1S/C10H7F3O3/c11-10(12,13)16-8-3-1-2-7(6-8)4-5-9(14)15/h1-6H,(H,14,15)/b5-4+
4.3 InChlKey
CLKZZEYGXRWYNI-SNAWJCMRSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)OC(F)(F)F)C=CC(=O)O
4.5 lsomeric SMILES
C1=CC(=CC(=C1)OC(F)(F)F)/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