3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-1.5129 2.8846 0.2847 Br 0 0 0 0 0 0 0 0 0 0 0 0
-5.5232 -2.2522 -0.5915 Br 0 0 0 0 0 0 0 0 0 0 0 0
5.4925 2.0567 -0.6235 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.2703 -0.4324 1.3092 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1911 -0.0356 -0.7271 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3211 0.1333 0.5811 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0648 -0.0906 1.3595 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6464 1.3822 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1787 -0.9499 0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1734 -0.1736 0.4888 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3615 -0.7846 -0.3305 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8294 1.5477 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4692 -0.5283 0.5988 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6868 0.4643 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2453 0.6103 0.3819 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8902 -1.7636 0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4424 0.5135 -0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0871 -1.8603 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8633 -0.7217 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9300 0.6971 2.1091 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1337 -1.0345 1.9158 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9259 -1.9255 0.7993 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0997 2.5131 -1.0891 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6045 0.6099 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9078 1.5684 0.7701 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2901 -2.6540 0.2726 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4148 -2.8221 -0.9864 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 -0.8143 -1.3751 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 11 1 0 0 0 0
3 17 1 0 0 0 0
4 10 1 0 0 0 0
4 13 1 0 0 0 0
5 10 2 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 10 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 12 1 0 0 0 0
9 11 2 0 0 0 0
9 22 1 0 0 0 0
11 14 1 0 0 0 0
12 14 2 0 0 0 0
12 23 1 0 0 0 0
13 15 2 0 0 0 0
13 16 1 0 0 0 0
14 24 1 0 0 0 0
15 17 1 0 0 0 0
15 25 1 0 0 0 0
16 18 2 0 0 0 0
16 26 1 0 0 0 0
17 19 2 0 0 0 0
18 19 1 0 0 0 0
18 27 1 0 0 0 0
19 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3-bromophenyl) 2-(2,5-dibromophenyl)acetate
4.2 InChl
InChI=1S/C14H9Br3O2/c15-10-2-1-3-12(8-10)19-14(18)7-9-6-11(16)4-5-13(9)17/h1-6,8H,7H2
4.3 InChlKey
WAZJNUMRNCZAIW-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)Br)OC(=O)CC2=C(C=CC(=C2)Br)Br
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