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
3.4646 -0.9238 1.0567 F 0 0 0 0 0 0 0 0 0 0 0 0
5.0354 0.5190 0.5806 F 0 0 0 0 0 0 0 0 0 0 0 0
4.3502 -0.8632 -0.9672 F 0 0 0 0 0 0 0 0 0 0 0 0
2.9862 0.8496 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7027 0.9236 -0.1437 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2148 -1.2616 0.2934 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0329 -0.1469 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6683 0.5227 -0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6309 1.1806 0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0842 -1.1396 -0.2609 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7197 1.5154 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2663 -0.8048 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4410 -0.4963 0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4723 0.3645 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9507 -0.1204 0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8627 -0.1187 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3309 1.9835 0.3438 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3800 -2.1783 -0.3882 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0280 2.5504 0.1544 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9670 -1.6019 -0.5891 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6486 -1.5454 0.2876 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3346 1.4156 -0.2885 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6438 0.6554 -0.0756 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 11 2 0 0 0 0
8 12 1 0 0 0 0
9 11 1 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 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-[4-(trifluoromethoxy)phenyl]prop-2-enoic acid
4.2 InChl
InChI=1S/C10H7F3O3/c11-10(12,13)16-8-4-1-7(2-5-8)3-6-9(14)15/h1-6H,(H,14,15)/b6-3+
4.3 InChlKey
RNYVTJANWYBGPW-ZZXKWVIFSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F
4.5 lsomeric SMILES
C1=CC(=CC=C1/C=C/C(=O)O)OC(F)(F)F
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