3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 0 0 0 0 0 0999 V2000
3.7245 -1.3837 -0.0015 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.3957 1.7664 0.0114 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6924 -0.6499 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2563 -0.2431 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3151 0.7091 0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0578 -1.7410 1.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0992 -1.0657 -1.4238 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1727 1.1439 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8934 -1.0155 0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0387 1.8075 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1304 -0.3652 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2023 1.0371 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2738 0.8858 -0.1193 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4851 0.7935 1.4626 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1406 -1.9069 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5779 -2.6934 0.7479 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7389 -1.4765 2.0154 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8742 -0.2840 -2.1591 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5681 -1.9715 -1.7387 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1741 -1.2718 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8272 -2.0990 0.0252 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0900 2.8903 -0.0397 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1657 1.5410 -0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 5 1 0 0 0 0
2 8 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
4 8 2 0 0 0 0
4 9 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 10 1 0 0 0 0
9 11 2 0 0 0 0
9 21 1 0 0 0 0
10 12 2 0 0 0 0
10 22 1 0 0 0 0
11 12 1 0 0 0 0
12 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-bromo-3,3-dimethyl-2H-1-benzofuran
4.2 InChl
InChI=1S/C10H11BrO/c1-10(2)6-12-9-4-3-7(11)5-8(9)10/h3-5H,6H2,1-2H3
4.3 InChlKey
GHLAFQZIMFGGDC-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1(COC2=C1C=C(C=C2)Br)C
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