3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 24 0 0 0 0 0 0 0999 V2000
-0.5141 -0.3093 0.1961 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4719 1.4355 -0.9981 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5449 0.5820 0.8456 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2705 -0.4055 0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8058 -0.8008 0.5293 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7978 0.1427 -0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5494 -0.3624 -1.2232 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6249 0.9422 0.9109 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5196 0.4335 -0.3114 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8326 -0.1292 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1653 -1.5287 -0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9076 -1.1759 0.7328 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6147 -0.8504 1.6091 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6296 -1.8190 0.1582 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9185 1.1613 0.2675 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9094 0.1502 -1.2047 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6254 -0.2559 -1.4016 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0582 0.4823 -1.7165 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2257 -1.2875 -1.7117 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0996 1.7748 0.4327 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6991 1.1353 0.8161 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3787 0.9488 1.9777 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0556 -1.6243 -1.3508 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5089 -2.2369 0.2435 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2030 -1.7503 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 9 1 0 0 0 0
2 9 2 0 0 0 0
3 10 2 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 12 1 0 0 0 0
5 6 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
7 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-methylbutyl 2-oxopropanoate
4.2 InChl
InChI=1S/C8H14O3/c1-6(2)4-5-11-8(10)7(3)9/h6H,4-5H2,1-3H3
4.3 InChlKey
LBKWGGFVEDOVEP-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)CCOC(=O)C(=O)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