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
2.8051 -1.4928 -1.1500 F 0 0 0 0 0 0 0 0 0 0 0 0
3.8576 -0.2004 0.2466 F 0 0 0 0 0 0 0 0 0 0 0 0
2.5401 -1.7535 0.9925 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.8901 -0.9575 -0.5435 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8586 0.5672 -0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2406 0.0615 -0.5272 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2139 -0.3240 -0.2482 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5064 0.1494 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9618 -0.2968 0.7756 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6383 1.9318 -0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7266 1.5140 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6543 2.4052 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6531 -0.8030 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3677 -0.8011 0.5548 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2065 -0.8149 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8205 0.8124 -1.0803 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0451 -1.3887 -0.3917 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4147 -1.0762 1.3181 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0288 0.5800 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4655 2.6362 -0.1248 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7260 1.9019 0.3408 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8256 3.4678 0.2723 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9253 -1.0405 1.4768 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 13 1 0 0 0 0
3 13 1 0 0 0 0
4 14 2 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 10 1 0 0 0 0
6 9 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 8 1 0 0 0 0
7 17 1 0 0 0 0
8 11 2 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
10 12 2 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
14 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-[3-(trifluoromethyl)phenyl]propanal
4.2 InChl
InChI=1S/C10H9F3O/c11-10(12,13)9-5-1-3-8(7-9)4-2-6-14/h1,3,5-7H,2,4H2
4.3 InChlKey
APCCHYPQHODSBD-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)C(F)(F)F)CCC=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