3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 22 0 0 0 0 0 0 0999 V2000
-0.6350 -0.3717 -2.0263 F 0 0 0 0 0 0 0 0 0 0 0 0
0.8583 -1.6455 -1.1054 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.5446 -2.0378 -0.1285 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.1822 -1.2310 1.3549 F 0 0 0 0 0 0 0 0 0 0 0 0
0.2236 1.7843 -0.6419 F 0 0 0 0 0 0 0 0 0 0 0 0
1.7135 0.7902 -1.8647 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.3293 1.2417 1.1313 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.6670 -0.3855 1.6612 F 0 0 0 0 0 0 0 0 0 0 0 0
1.2672 0.6837 1.6262 F 0 0 0 0 0 0 0 0 0 0 0 0
2.6333 1.8629 0.4256 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.6272 -0.5160 -0.8634 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.7602 1.4633 0.0319 F 0 0 0 0 0 0 0 0 0 0 0 0
4.0619 -0.1763 -0.2659 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7342 -1.5591 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0802 -0.5486 -0.8784 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8900 -0.8981 0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9901 0.6618 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9347 0.1339 0.6361 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9613 0.6760 0.4579 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8886 0.5454 -0.4606 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9351 -0.4735 0.4273 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3920 0.9952 -1.3227 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6884 -0.9310 -0.2876 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 16 1 0 0 0 0
4 16 1 0 0 0 0
5 17 1 0 0 0 0
6 17 1 0 0 0 0
7 18 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
13 23 1 0 0 0 0
14 21 2 0 0 0 0
15 16 1 0 0 0 0
15 17 1 0 0 0 0
16 18 1 0 0 0 0
17 19 1 0 0 0 0
18 20 1 0 0 0 0
19 21 1 0 0 0 0
20 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoic acid
4.2 InChl
InChI=1S/C7H2F12O2/c8-1(9)3(10,11)5(14,15)7(18,19)6(16,17)4(12,13)2(20)21/h1H,(H,20,21)
4.3 InChlKey
JZHDEEOTEUVLHR-UHFFFAOYSA-N
4.4 Canonical SMILES
C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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