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
2.5129 -3.1432 0.5768 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.8540 -1.5028 -2.7467 Br 0 0 0 0 0 0 0 0 0 0 0 0
5.0419 1.9235 0.2110 Br 0 0 0 0 0 0 0 0 0 0 0 0
-5.2037 1.2981 0.8777 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.0517 -1.4497 -0.2889 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0443 1.2524 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4130 -0.3419 2.1886 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2024 -0.6913 -0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1398 -0.8327 -0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1283 0.6666 -0.4373 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3943 -1.2876 0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3660 -0.2745 1.2172 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2775 1.4487 -0.3231 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1249 -0.7560 -1.0254 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5435 -0.5052 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4852 0.8629 0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5774 0.3605 1.4908 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3362 -0.1210 -0.7518 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5625 0.4374 0.5062 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0160 2.6558 -1.0614 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2901 2.5162 -0.5169 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4863 -0.9604 0.6179 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7512 0.7954 2.4723 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1056 -0.0599 -1.5186 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2390 3.2231 -0.1599 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0321 2.9509 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6326 2.9011 -1.9092 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7429 0.1013 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 14 1 0 0 0 0
3 16 1 0 0 0 0
4 19 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
6 10 1 0 0 0 0
6 20 1 0 0 0 0
7 12 1 0 0 0 0
7 28 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
9 12 2 0 0 0 0
9 14 1 0 0 0 0
10 13 1 0 0 0 0
11 15 2 0 0 0 0
12 17 1 0 0 0 0
13 16 2 0 0 0 0
13 21 1 0 0 0 0
14 18 2 0 0 0 0
15 16 1 0 0 0 0
15 22 1 0 0 0 0
17 19 2 0 0 0 0
17 23 1 0 0 0 0
18 19 1 0 0 0 0
18 24 1 0 0 0 0
20 25 1 0 0 0 0
20 26 1 0 0 0 0
20 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3,5-dibromo-2-(2,4-dibromo-6-methoxyphenoxy)phenol
4.2 InChl
InChI=1S/C13H8Br4O3/c1-19-11-5-7(15)3-9(17)13(11)20-12-8(16)2-6(14)4-10(12)18/h2-5,18H,1H3
4.3 InChlKey
QSONEHJNOKDENL-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C(=CC(=C1)Br)Br)OC2=C(C=C(C=C2Br)Br)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