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
-2.3884 3.2748 -0.8195 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.4986 -1.8763 -0.2981 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9134 1.4074 0.3284 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2257 -1.2592 -0.3809 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7630 -2.1938 -0.2642 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5938 0.3309 0.2282 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4040 -1.0049 -0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9656 0.8186 0.4254 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5463 1.1320 0.3779 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8251 0.6010 0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8651 -1.5488 -0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9841 -0.7372 -0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9875 -0.0325 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2033 2.2499 0.8091 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8035 -1.4444 -0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3673 2.1095 -0.8267 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8807 -1.8271 0.7521 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4739 2.1816 0.6471 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9767 -2.5932 -0.6124 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0137 0.2951 0.3942 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4283 2.6978 1.4332 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1529 2.3683 1.3423 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2416 2.7028 -0.5456 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5891 2.7855 -1.1951 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6594 1.4078 -1.6144 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3035 -2.6697 1.1459 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0250 -1.0728 1.5321 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8606 -2.1926 0.4335 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 7 1 0 0 0 0
2 15 1 0 0 0 0
3 10 1 0 0 0 0
3 16 1 0 0 0 0
4 12 1 0 0 0 0
4 17 1 0 0 0 0
5 15 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
7 11 2 0 0 0 0
8 13 2 0 0 0 0
8 14 1 0 0 0 0
9 10 1 0 0 0 0
9 18 1 0 0 0 0
10 12 2 0 0 0 0
11 12 1 0 0 0 0
11 19 1 0 0 0 0
13 15 1 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
16 23 1 0 0 0 0
16 24 1 0 0 0 0
16 25 1 0 0 0 0
17 26 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(bromomethyl)-6,7-dimethoxychromen-2-one
4.2 InChl
InChI=1S/C12H11BrO4/c1-15-10-4-8-7(6-13)3-12(14)17-9(8)5-11(10)16-2/h3-5H,6H2,1-2H3
4.3 InChlKey
JGODLBJJCNQFII-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=C2C(=C1)C(=CC(=O)O2)CBr)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