3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 0 0 0 0 0 0999 V2000
0.9586 0.5854 3.1171 I 0 0 0 0 0 0 0 0 0 0 0 0
0.7431 1.6422 -2.8897 I 0 0 0 0 0 0 0 0 0 0 0 0
-5.5112 1.4076 0.3895 I 0 0 0 0 0 0 0 0 0 0 0 0
-1.9360 -3.4403 -0.5882 I 0 0 0 0 0 0 0 0 0 0 0 0
-0.1087 1.5817 0.2304 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5933 -1.6418 -0.1811 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5425 -1.3351 0.5651 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1118 0.9865 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2285 0.7772 0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7777 0.4735 1.1951 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6923 0.8918 -1.1828 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6042 -0.2291 -0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0854 -0.5886 -0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5009 1.3308 0.2712 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0239 -0.1343 1.0435 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9385 0.2840 -1.3344 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6303 0.5188 0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2149 -1.4005 -0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4873 -0.8468 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9038 -0.8630 -0.3795 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1179 -1.0654 -0.2341 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5922 2.3975 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5439 -0.5349 1.9109 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3982 0.2057 -2.3174 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3115 -0.9088 -1.4037 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3836 -1.0887 -0.0564 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 11 1 0 0 0 0
3 17 1 0 0 0 0
4 18 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
6 19 1 0 0 0 0
6 26 1 0 0 0 0
7 20 2 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
11 16 2 0 0 0 0
12 15 2 0 0 0 0
12 16 1 0 0 0 0
12 20 1 0 0 0 0
13 18 1 0 0 0 0
13 21 1 0 0 0 0
14 17 2 0 0 0 0
14 22 1 0 0 0 0
15 23 1 0 0 0 0
16 24 1 0 0 0 0
17 19 1 0 0 0 0
18 19 2 0 0 0 0
20 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzaldehyde
4.2 InChl
InChI=1S/C13H6I4O3/c14-8-3-7(4-9(15)12(8)19)20-13-10(16)1-6(5-18)2-11(13)17/h1-5,19H
4.3 InChlKey
XXHLJTORMPKPTC-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)C=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