3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 1 0 0 0 0 0999 V2000
0.8903 1.3419 1.6127 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1963 -1.5258 1.6083 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1368 0.3909 -0.1001 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3205 -1.9111 -0.3318 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7395 -0.2379 -0.2075 C 0 0 2 0 0 0 0 0 0 0 0 0
1.8097 -1.2548 -0.6053 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9822 -0.5931 -1.3274 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6047 0.5055 -0.4692 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5789 1.5567 -0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3728 0.9040 0.5693 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3483 -0.9332 0.5507 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7301 -0.8902 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4672 0.5829 -0.5896 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7787 2.0642 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3110 0.2034 -1.1163 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3715 -2.0252 -1.2517 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1886 -1.7752 0.2844 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6399 -0.1706 -2.2799 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7405 -1.3480 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4265 0.9810 -1.0159 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0364 0.0548 0.4333 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2368 2.1230 -0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0244 2.2617 0.6393 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5448 0.1789 -1.6053 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1759 0.0611 0.0635 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7912 2.2477 -0.9732 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6881 2.4860 0.4035 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0669 2.6018 -1.2381 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 11 2 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
4 12 2 0 0 0 0
5 6 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
5 15 1 0 0 0 0
6 7 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 8 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 9 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
9 22 1 0 0 0 0
9 23 1 0 0 0 0
11 12 1 0 0 0 0
13 14 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 2-oxo-2-(2-oxocyclohexyl)acetate
4.2 InChl
InChI=1S/C10H14O4/c1-2-14-10(13)9(12)7-5-3-4-6-8(7)11/h7H,2-6H2,1H3
4.3 InChlKey
SIQOFNOENHOIFT-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C(=O)C1CCCCC1=O
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