3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 0 0 0 0 0 0999 V2000
3.0100 2.0703 0.0165 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.7146 -1.6651 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7371 0.1941 0.2015 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9992 -0.9382 -0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9182 0.0842 -0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4101 -0.3396 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8865 -1.6996 -1.5321 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0435 -1.9324 0.9731 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2210 1.4416 0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4355 0.5940 0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1954 2.3751 0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1327 1.9513 0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4085 -2.2569 0.9975 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4352 0.1213 -1.0399 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9920 -0.4868 -0.2195 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0209 -2.3651 -1.5853 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7747 -2.3243 -1.6819 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8277 -1.0022 -2.3754 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9801 -1.4151 1.9367 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9939 -2.4794 0.9558 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2584 -2.6893 0.9328 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4116 3.4371 0.3062 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9265 2.6840 0.3832 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1018 -3.3049 1.0667 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4867 -2.2394 0.8166 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1727 -1.7675 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4896 1.1097 -1.5072 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4520 -0.2282 -0.8409 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9477 -0.5879 -1.7162 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 6 1 0 0 0 0
2 13 1 0 0 0 0
3 10 1 0 0 0 0
3 14 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 15 1 0 0 0 0
5 6 1 0 0 0 0
5 9 2 0 0 0 0
6 10 2 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
11 12 2 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-bromo-3,4-dimethoxy-2-propan-2-ylbenzene
4.2 InChl
InChI=1S/C11H15BrO2/c1-7(2)10-8(12)5-6-9(13-3)11(10)14-4/h5-7H,1-4H3
4.3 InChlKey
YZOHSCYWLIGWAR-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)C1=C(C=CC(=C1OC)OC)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