3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
2.6170 -2.3719 -0.3408 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.9106 1.5828 0.3337 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4269 -1.0543 -0.3758 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3293 1.6256 -0.1957 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8893 0.6939 0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1484 -0.6296 -0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4783 0.2163 0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4240 1.1168 0.3874 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0941 -1.5302 -0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2193 -1.1072 -0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8319 0.7089 0.4604 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3055 2.3187 -0.8224 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1249 -1.5697 0.7561 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6174 2.1499 0.6674 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3084 -2.5594 -0.6048 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4247 0.1699 1.2187 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4762 2.9327 -1.1877 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1321 2.9777 -0.5431 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6487 1.6421 -1.6114 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1297 -1.8592 0.4364 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2122 -0.8063 1.5356 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6148 -2.4540 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 5 1 0 0 0 0
2 12 1 0 0 0 0
3 6 1 0 0 0 0
3 13 1 0 0 0 0
4 11 2 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
6 9 1 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
8 14 1 0 0 0 0
9 10 2 0 0 0 0
9 15 1 0 0 0 0
11 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-bromo-4,5-dimethoxybenzaldehyde
4.2 InChl
InChI=1S/C9H9BrO3/c1-12-8-3-6(5-11)7(10)4-9(8)13-2/h3-5H,1-2H3
4.3 InChlKey
UQQROBHFUDBOOK-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=C(C(=C1)C=O)Br)OC
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