3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 1 0 0 0 0 0999 V2000
2.3588 0.1907 -0.1895 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5826 0.3049 1.2188 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0031 -0.8225 1.3829 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5404 1.3477 -0.5019 C 0 0 2 0 0 0 0 0 0 0 0 0
0.0866 -0.0438 -0.7067 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.5004 1.3670 0.6924 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8948 -1.1831 -0.5772 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2528 1.8210 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4841 0.2191 0.6718 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0815 -1.0585 0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1771 -0.2829 0.2986 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4937 -2.4860 -1.2135 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4897 0.0272 0.6723 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7150 0.5992 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2558 2.0766 -0.2979 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5331 -0.0925 -1.7094 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0629 2.3077 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9402 1.3000 1.6323 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6648 2.8264 -1.6385 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5506 1.8653 -2.6164 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0753 1.1571 -2.0613 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7829 -1.8832 0.1024 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4286 -2.8672 -0.7639 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3262 -2.3481 -2.2866 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2623 -3.2572 -1.0948 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3093 0.5553 1.6152 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6425 -1.0385 0.8757 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6002 0.4908 0.6245 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8976 0.0931 -0.9619 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5696 1.6607 -0.2345 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 13 1 0 0 0 0
2 9 2 0 0 0 0
3 11 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
4 15 1 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
5 16 1 0 0 0 0
6 9 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 10 2 0 0 0 0
7 12 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 10 1 0 0 0 0
10 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
13 14 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 2,6-dimethyl-4-oxocyclohex-2-ene-1-carboxylate
4.2 InChl
InChI=1S/C11H16O3/c1-4-14-11(13)10-7(2)5-9(12)6-8(10)3/h5,8,10H,4,6H2,1-3H3
4.3 InChlKey
FMQHLVMBLLFWPK-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1C(CC(=O)C=C1C)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